(2S)-N-(2-methoxy-5-methyl-phenyl)-2-(naphthalen-2-ylamino)-2-phenyl-ethanamide

Systemtic Name: (2S)-N-(2-methoxy-5-methyl-phenyl)-2-(naphthalen-2-ylamino)-2-phenyl-ethanamide Openeye Name: (2S)-N-(2-methoxy-5-methyl-phenyl)-2-(2-naphthylamino)-2-phenyl-acetamide CAS Name: (2S)-N-(2-methoxy-5-methylphenyl)-2-(2-naphthalenylamino)-2-phenylacetamide IUPAC Name: (2S)-N-(2-methoxy-5-methylphenyl)-2-(naphthalen-2-ylamino)-2-phenylacetamide Traditional Name: (2S)-N-(2-methoxy-5-methyl-phenyl)-2-(2-naphthylamino)-2-phenyl-acetamide Formula: C26H24N2O2 MolecularWeight: 396.48096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C(C2=CC=CC=C2)NC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)[C@H](C2=CC=CC=C2)NC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C26H24N2O2/c1-18-12-15-24(30-2)23(16-18)28-26(29)25(20-9-4-3-5-10-20)27-22-14-13-19-8-6-7-11-21(19)17-22/h3-17,25,27H,1-2H3,(H,28,29)/t25-/m0/s1