N-[1-[(4-methylcyclohexyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide

Systemtic Name: N-[1-[(4-methylcyclohexyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[1-benzyl-2-[(4-methylcyclohexyl)amino]-2-oxo-ethyl]benzamide CAS Name: N-[1-[(4-methylcyclohexyl)amino]-1-oxo-3-phenylpropan-2-yl]benzamide IUPAC Name: N-[1-[(4-methylcyclohexyl)amino]-1-oxo-3-phenylpropan-2-yl]benzamide Traditional Name: N-[1-benzyl-2-keto-2-[(4-methylcyclohexyl)amino]ethyl]benzamide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1CCC(CC1)NC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H28N2O2/c1-17-12-14-20(15-13-17)24-23(27)21(16-18-8-4-2-5-9-18)25-22(26)19-10-6-3-7-11-19/h2-11,17,20-21H,12-16H2,1H3,(H,24,27)(H,25,26)