N-cyclopropyl-N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-3-methoxy-4-methyl-benzamide

Systemtic Name: N-cyclopropyl-N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-3-methoxy-4-methyl-benzamide Openeye Name: N-cyclopropyl-N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-3-methoxy-4-methyl-benzamide CAS Name: N-cyclopropyl-N-[[4-[(cyclopropylamino)-oxomethyl]phenyl]methyl]-3-methoxy-4-methylbenzamide IUPAC Name: N-cyclopropyl-N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-3-methoxy-4-methylbenzamide Traditional Name: N-cyclopropyl-N-[4-(cyclopropylcarbamoyl)benzyl]-3-methoxy-4-methyl-benzamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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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)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(CC2=CC=C(C=C2)C(=O)NC3CC3)C4CC4)OC

InChI

InChI=1S/C23H26N2O3/c1-15-3-6-18(13-21(15)28-2)23(27)25(20-11-12-20)14-16-4-7-17(8-5-16)22(26)24-19-9-10-19/h3-8,13,19-20H,9-12,14H2,1-2H3,(H,24,26)