(1S,4R)-1-(cyclohexa-1,2,4-trien-1-ylamino)-4-ethoxy-1-(4-methylphenyl)-4-phenyl-butan-2-one

Systemtic Name: (1S,4R)-1-(cyclohexa-1,2,4-trien-1-ylamino)-4-ethoxy-1-(4-methylphenyl)-4-phenyl-butan-2-one Openeye Name: (1S,4R)-1-(cyclohexa-1,2,4-trien-1-ylamino)-4-ethoxy-4-phenyl-1-(p-tolyl)butan-2-one CAS Name: (1S,4R)-1-(1-cyclohexa-1,2,4-trienylamino)-4-ethoxy-1-(4-methylphenyl)-4-phenyl-2-butanone IUPAC Name: (1S,4R)-1-(cyclohexa-1,2,4-trien-1-ylamino)-4-ethoxy-1-(4-methylphenyl)-4-phenylbutan-2-one Traditional Name: (1S,4R)-1-(cyclohexa-1,2,4-trien-1-ylamino)-4-ethoxy-4-phenyl-1-(p-tolyl)butan-2-one Formula: C25H27NO2 MolecularWeight: 373.48738

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CC(=O)C(C1=CC=C(C=C1)C)NC2=C=CC=CC2)C3=CC=CC=C3

Isomeric SMILES

CCO[C@H](CC(=O)[C@H](C1=CC=C(C=C1)C)NC2=C=CC=CC2)C3=CC=CC=C3

InChI

InChI=1S/C25H27NO2/c1-3-28-24(20-10-6-4-7-11-20)18-23(27)25(21-16-14-19(2)15-17-21)26-22-12-8-5-9-13-22/h4-11,14-17,24-26H,3,12,18H2,1-2H3/t24-,25+/m1/s1