N-[1-(3-benzamidophenyl)ethyl]-4-(cyclopropylcarbonylamino)-N-methyl-benzamide

Systemtic Name: N-[1-(3-benzamidophenyl)ethyl]-4-(cyclopropylcarbonylamino)-N-methyl-benzamide Openeye Name: N-[1-(3-benzamidophenyl)ethyl]-4-(cyclopropanecarbonylamino)-N-methyl-benzamide CAS Name: N-[1-(3-benzamidophenyl)ethyl]-4-[[cyclopropyl(oxo)methyl]amino]-N-methylbenzamide IUPAC Name: N-[1-(3-benzamidophenyl)ethyl]-4-(cyclopropanecarbonylamino)-N-methylbenzamide Traditional Name: N-[1-(3-benzamidophenyl)ethyl]-4-(cyclopropanecarbonylamino)-N-methyl-benzamide Formula: C27H27N3O3 MolecularWeight: 441.52158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)N(C)C(=O)C3=CC=C(C=C3)NC(=O)C4CC4

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)N(C)C(=O)C3=CC=C(C=C3)NC(=O)C4CC4

InChI

InChI=1S/C27H27N3O3/c1-18(22-9-6-10-24(17-22)29-25(31)19-7-4-3-5-8-19)30(2)27(33)21-13-15-23(16-14-21)28-26(32)20-11-12-20/h3-10,13-18,20H,11-12H2,1-2H3,(H,28,32)(H,29,31)