N-[3-(2,2-diphenylethanoylamino)-2-methyl-phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-(2,2-diphenylethanoylamino)-2-methyl-phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[(2,2-diphenylacetyl)amino]-2-methyl-phenyl]cyclopropanecarboxamide CAS Name: N-[2-methyl-3-[(1-oxo-2,2-diphenylethyl)amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[(2,2-diphenylacetyl)amino]-2-methylphenyl]cyclopropanecarboxamide Traditional Name: N-[3-[(2,2-diphenylacetyl)amino]-2-methyl-phenyl]cyclopropanecarboxamide Formula: C25H24N2O2 MolecularWeight: 384.47026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)NC(=O)C4CC4

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)NC(=O)C4CC4

InChI

InChI=1S/C25H24N2O2/c1-17-21(26-24(28)20-15-16-20)13-8-14-22(17)27-25(29)23(18-9-4-2-5-10-18)19-11-6-3-7-12-19/h2-14,20,23H,15-16H2,1H3,(H,26,28)(H,27,29)