(2S)-2-(2,3-dihydro-1H-inden-5-ylamino)-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-ethanamide

Systemtic Name: (2S)-2-(2,3-dihydro-1H-inden-5-ylamino)-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-ethanamide Openeye Name: (2S)-2-(indan-5-ylamino)-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-acetamide CAS Name: (2S)-2-(2,3-dihydro-1H-inden-5-ylamino)-N-(2-methoxy-5-methylphenyl)-2-phenylacetamide IUPAC Name: (2S)-2-(2,3-dihydro-1H-inden-5-ylamino)-N-(2-methoxy-5-methylphenyl)-2-phenylacetamide Traditional Name: (2S)-2-(indan-5-ylamino)-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-acetamide Formula: C25H26N2O2 MolecularWeight: 386.48614

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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=C(CCC4)C=C3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)[C@H](C2=CC=CC=C2)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C25H26N2O2/c1-17-11-14-23(29-2)22(15-17)27-25(28)24(19-7-4-3-5-8-19)26-21-13-12-18-9-6-10-20(18)16-21/h3-5,7-8,11-16,24,26H,6,9-10H2,1-2H3,(H,27,28)/t24-/m0/s1