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

Systemtic Name: 4-methyl-N-[3-methyl-1-oxidanylidene-1-[(1-phenylcyclobutyl)methylamino]butan-2-yl]benzamide Openeye Name: 4-methyl-N-[2-methyl-1-[(1-phenylcyclobutyl)methylcarbamoyl]propyl]benzamide CAS Name: 4-methyl-N-[3-methyl-1-oxo-1-[(1-phenylcyclobutyl)methylamino]butan-2-yl]benzamide IUPAC Name: 4-methyl-N-[3-methyl-1-oxo-1-[(1-phenylcyclobutyl)methylamino]butan-2-yl]benzamide Traditional Name: 4-methyl-N-[2-methyl-1-[(1-phenylcyclobutyl)methylcarbamoyl]propyl]benzamide Formula: C24H30N2O2 MolecularWeight: 378.5072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NCC2(CCC2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NCC2(CCC2)C3=CC=CC=C3

InChI

InChI=1S/C24H30N2O2/c1-17(2)21(26-22(27)19-12-10-18(3)11-13-19)23(28)25-16-24(14-7-15-24)20-8-5-4-6-9-20/h4-6,8-13,17,21H,7,14-16H2,1-3H3,(H,25,28)(H,26,27)