N-cyclopropyl-4-[[cyclopropyl-(4-methoxyphenyl)carbonyl-amino]methyl]benzamide

Systemtic Name: N-cyclopropyl-4-[[cyclopropyl-(4-methoxyphenyl)carbonyl-amino]methyl]benzamide Openeye Name: N-cyclopropyl-4-[[cyclopropyl-(4-methoxybenzoyl)amino]methyl]benzamide CAS Name: N-cyclopropyl-4-[[cyclopropyl-[(4-methoxyphenyl)-oxomethyl]amino]methyl]benzamide IUPAC Name: N-cyclopropyl-4-[[cyclopropyl-(4-methoxybenzoyl)amino]methyl]benzamide Traditional Name: N-cyclopropyl-4-[[cyclopropyl(p-anisoyl)amino]methyl]benzamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(CC2=CC=C(C=C2)C(=O)NC3CC3)C4CC4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(CC2=CC=C(C=C2)C(=O)NC3CC3)C4CC4

InChI

InChI=1S/C22H24N2O3/c1-27-20-12-6-17(7-13-20)22(26)24(19-10-11-19)14-15-2-4-16(5-3-15)21(25)23-18-8-9-18/h2-7,12-13,18-19H,8-11,14H2,1H3,(H,23,25)