(2S)-N-(2-ethoxyphenyl)-2-[(4-methylcyclohexyl)amino]-2-phenyl-ethanamide

Systemtic Name: (2S)-N-(2-ethoxyphenyl)-2-[(4-methylcyclohexyl)amino]-2-phenyl-ethanamide Openeye Name: (2S)-N-(2-ethoxyphenyl)-2-[(4-methylcyclohexyl)amino]-2-phenyl-acetamide CAS Name: (2S)-N-(2-ethoxyphenyl)-2-[(4-methylcyclohexyl)amino]-2-phenylacetamide IUPAC Name: (2S)-N-(2-ethoxyphenyl)-2-[(4-methylcyclohexyl)amino]-2-phenylacetamide Traditional Name: (2S)-2-[(4-methylcyclohexyl)amino]-N-o-phenetyl-2-phenyl-acetamide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(C2=CC=CC=C2)NC3CCC(CC3)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)[C@H](C2=CC=CC=C2)NC3CCC(CC3)C

InChI

InChI=1S/C23H30N2O2/c1-3-27-21-12-8-7-11-20(21)25-23(26)22(18-9-5-4-6-10-18)24-19-15-13-17(2)14-16-19/h4-12,17,19,22,24H,3,13-16H2,1-2H3,(H,25,26)/t17?,19?,22-/m0/s1