(2S)-N-(2-methoxy-5-methyl-phenyl)-2-[(4-methylcyclohexyl)amino]-2-phenyl-ethanamide

Systemtic Name: (2S)-N-(2-methoxy-5-methyl-phenyl)-2-[(4-methylcyclohexyl)amino]-2-phenyl-ethanamide Openeye Name: (2S)-N-(2-methoxy-5-methyl-phenyl)-2-[(4-methylcyclohexyl)amino]-2-phenyl-acetamide CAS Name: (2S)-N-(2-methoxy-5-methylphenyl)-2-[(4-methylcyclohexyl)amino]-2-phenylacetamide IUPAC Name: (2S)-N-(2-methoxy-5-methylphenyl)-2-[(4-methylcyclohexyl)amino]-2-phenylacetamide Traditional Name: (2S)-N-(2-methoxy-5-methyl-phenyl)-2-[(4-methylcyclohexyl)amino]-2-phenyl-acetamide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(C2=CC=CC=C2)C(=O)NC3=C(C=CC(=C3)C)OC

Isomeric SMILES

CC1CCC(CC1)N[C@@H](C2=CC=CC=C2)C(=O)NC3=C(C=CC(=C3)C)OC

InChI

InChI=1S/C23H30N2O2/c1-16-9-12-19(13-10-16)24-22(18-7-5-4-6-8-18)23(26)25-20-15-17(2)11-14-21(20)27-3/h4-8,11,14-16,19,22,24H,9-10,12-13H2,1-3H3,(H,25,26)/t16?,19?,22-/m0/s1