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N-cyclopropyl-N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-3-[(2-fluorophenyl)carbonylamino]-4-methyl-benzamide

N-cyclopropyl-N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-3-[(2-fluorophenyl)carbonylamino]-4-methyl-benzamide

Systemtic Name:N-cyclopropyl-N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-3-[(2-fluorophenyl)carbonylamino]-4-methyl-benzamide
Openeye Name:N-cyclopropyl-N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-3-[(2-fluorobenzoyl)amino]-4-methyl-benzamide
CAS Name:N-cyclopropyl-N-[[4-[(cyclopropylamino)-oxomethyl]phenyl]methyl]-3-[[(2-fluorophenyl)-oxomethyl]amino]-4-methylbenzamide
IUPAC Name:N-cyclopropyl-N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-3-[(2-fluorobenzoyl)amino]-4-methylbenzamide
Traditional Name:N-cyclopropyl-N-[4-(cyclopropylcarbamoyl)benzyl]-3-[(2-fluorobenzoyl)amino]-4-methyl-benzamide
Formula: C29H28FN3O3
MolecularWeight: 485.549323
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(CC2=CC=C(C=C2)C(=O)NC3CC3)C4CC4)NC(=O)C5=CC=CC=C5F


Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(CC2=CC=C(C=C2)C(=O)NC3CC3)C4CC4)NC(=O)C5=CC=CC=C5F


InChI

InChI=1S/C29H28FN3O3/c1-18-6-9-21(16-26(18)32-28(35)24-4-2-3-5-25(24)30)29(36)33(23-14-15-23)17-19-7-10-20(11-8-19)27(34)31-22-12-13-22/h2-11,16,22-23H,12-15,17H2,1H3,(H,31,34)(H,32,35)


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