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

Systemtic Name: 2-methyl-N-[3-methyl-1-oxidanylidene-1-[(1-phenylcyclopropyl)methylamino]butan-2-yl]benzamide Openeye Name: 2-methyl-N-[2-methyl-1-[(1-phenylcyclopropyl)methylcarbamoyl]propyl]benzamide CAS Name: 2-methyl-N-[3-methyl-1-oxo-1-[(1-phenylcyclopropyl)methylamino]butan-2-yl]benzamide IUPAC Name: 2-methyl-N-[3-methyl-1-oxo-1-[(1-phenylcyclopropyl)methylamino]butan-2-yl]benzamide Traditional Name: 2-methyl-N-[2-methyl-1-[(1-phenylcyclopropyl)methylcarbamoyl]propyl]benzamide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NCC2(CC2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NCC2(CC2)C3=CC=CC=C3

InChI

InChI=1S/C23H28N2O2/c1-16(2)20(25-21(26)19-12-8-7-9-17(19)3)22(27)24-15-23(13-14-23)18-10-5-4-6-11-18/h4-12,16,20H,13-15H2,1-3H3,(H,24,27)(H,25,26)