N-[1-(3-benzamidophenyl)ethyl]-3-[(2-methylcyclopropyl)carbonylamino]benzamide

Systemtic Name: N-[1-(3-benzamidophenyl)ethyl]-3-[(2-methylcyclopropyl)carbonylamino]benzamide Openeye Name: N-[1-(3-benzamidophenyl)ethyl]-3-[(2-methylcyclopropanecarbonyl)amino]benzamide CAS Name: N-[1-(3-benzamidophenyl)ethyl]-3-[[(2-methylcyclopropyl)-oxomethyl]amino]benzamide IUPAC Name: N-[1-(3-benzamidophenyl)ethyl]-3-[(2-methylcyclopropanecarbonyl)amino]benzamide Traditional Name: N-[1-(3-benzamidophenyl)ethyl]-3-[(2-methylcyclopropanecarbonyl)amino]benzamide Formula: C27H27N3O3 MolecularWeight: 441.52158

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NC2=CC=CC(=C2)C(=O)NC(C)C3=CC(=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1CC1C(=O)NC2=CC=CC(=C2)C(=O)NC(C)C3=CC(=CC=C3)NC(=O)C4=CC=CC=C4

InChI

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