4-[(2-methylcyclopropyl)carbonylamino]-N-phenethyl-benzamide

Systemtic Name: 4-[(2-methylcyclopropyl)carbonylamino]-N-phenethyl-benzamide Openeye Name: 4-[(2-methylcyclopropanecarbonyl)amino]-N-phenethyl-benzamide CAS Name: 4-[[(2-methylcyclopropyl)-oxomethyl]amino]-N-phenethylbenzamide IUPAC Name: 4-[(2-methylcyclopropanecarbonyl)amino]-N-phenethylbenzamide Traditional Name: 4-[(2-methylcyclopropanecarbonyl)amino]-N-phenethyl-benzamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NC2=CC=C(C=C2)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC1CC1C(=O)NC2=CC=C(C=C2)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O2/c1-14-13-18(14)20(24)22-17-9-7-16(8-10-17)19(23)21-12-11-15-5-3-2-4-6-15/h2-10,14,18H,11-13H2,1H3,(H,21,23)(H,22,24)