3-methyl-N-[1-oxidanylidene-1-[(1-phenylcyclopropyl)methylamino]propan-2-yl]benzamide

Systemtic Name: 3-methyl-N-[1-oxidanylidene-1-[(1-phenylcyclopropyl)methylamino]propan-2-yl]benzamide Openeye Name: 3-methyl-N-[1-methyl-2-oxo-2-[(1-phenylcyclopropyl)methylamino]ethyl]benzamide CAS Name: 3-methyl-N-[1-oxo-1-[(1-phenylcyclopropyl)methylamino]propan-2-yl]benzamide IUPAC Name: 3-methyl-N-[1-oxo-1-[(1-phenylcyclopropyl)methylamino]propan-2-yl]benzamide Traditional Name: N-[2-keto-1-methyl-2-[(1-phenylcyclopropyl)methylamino]ethyl]-3-methyl-benzamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C)C(=O)NCC2(CC2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(C)C(=O)NCC2(CC2)C3=CC=CC=C3

InChI

InChI=1S/C21H24N2O2/c1-15-7-6-8-17(13-15)20(25)23-16(2)19(24)22-14-21(11-12-21)18-9-4-3-5-10-18/h3-10,13,16H,11-12,14H2,1-2H3,(H,22,24)(H,23,25)