(2R)-2-(cycloheptylamino)-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-ethanamide

Systemtic Name: (2R)-2-(cycloheptylamino)-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-ethanamide Openeye Name: (2R)-2-(cycloheptylamino)-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-acetamide CAS Name: (2R)-2-(cycloheptylamino)-N-(2-methoxy-5-methylphenyl)-2-phenylacetamide IUPAC Name: (2R)-2-(cycloheptylamino)-N-(2-methoxy-5-methylphenyl)-2-phenylacetamide Traditional Name: (2R)-2-(cycloheptylamino)-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-acetamide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C(C2=CC=CC=C2)NC3CCCCCC3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)[C@@H](C2=CC=CC=C2)NC3CCCCCC3

InChI

InChI=1S/C23H30N2O2/c1-17-14-15-21(27-2)20(16-17)25-23(26)22(18-10-6-5-7-11-18)24-19-12-8-3-4-9-13-19/h5-7,10-11,14-16,19,22,24H,3-4,8-9,12-13H2,1-2H3,(H,25,26)/t22-/m1/s1