(5R)-5-[(4-methoxy-3,5-dimethyl-phenyl)amino]-1,5-diphenyl-pentan-1-one

Systemtic Name: (5R)-5-[(4-methoxy-3,5-dimethyl-phenyl)amino]-1,5-diphenyl-pentan-1-one Openeye Name: (5R)-5-(4-methoxy-3,5-dimethyl-anilino)-1,5-diphenyl-pentan-1-one CAS Name: (5R)-5-(4-methoxy-3,5-dimethylanilino)-1,5-diphenyl-1-pentanone IUPAC Name: (5R)-5-(4-methoxy-3,5-dimethylanilino)-1,5-diphenylpentan-1-one Traditional Name: (5R)-5-(4-methoxy-3,5-dimethyl-anilino)-1,5-diphenyl-pentan-1-one Formula: C26H29NO2 MolecularWeight: 387.51396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC)C)NC(CCCC(=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC(=C1OC)C)N[C@H](CCCC(=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C26H29NO2/c1-19-17-23(18-20(2)26(19)29-3)27-24(21-11-6-4-7-12-21)15-10-16-25(28)22-13-8-5-9-14-22/h4-9,11-14,17-18,24,27H,10,15-16H2,1-3H3/t24-/m1/s1