2-(2-methoxy-4-methyl-phenoxy)-N-[(1R)-1-(4-phenylphenyl)ethyl]ethanamide

Systemtic Name: 2-(2-methoxy-4-methyl-phenoxy)-N-[(1R)-1-(4-phenylphenyl)ethyl]ethanamide Openeye Name: 2-(2-methoxy-4-methyl-phenoxy)-N-[(1R)-1-(4-phenylphenyl)ethyl]acetamide CAS Name: 2-(2-methoxy-4-methylphenoxy)-N-[(1R)-1-(4-phenylphenyl)ethyl]acetamide IUPAC Name: 2-(2-methoxy-4-methylphenoxy)-N-[(1R)-1-(4-phenylphenyl)ethyl]acetamide Traditional Name: 2-(2-methoxy-4-methyl-phenoxy)-N-[(1R)-1-(4-phenylphenyl)ethyl]acetamide Formula: C24H25NO3 MolecularWeight: 375.4602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC(C)C2=CC=C(C=C2)C3=CC=CC=C3)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)N[C@H](C)C2=CC=C(C=C2)C3=CC=CC=C3)OC

InChI

InChI=1S/C24H25NO3/c1-17-9-14-22(23(15-17)27-3)28-16-24(26)25-18(2)19-10-12-21(13-11-19)20-7-5-4-6-8-20/h4-15,18H,16H2,1-3H3,(H,25,26)/t18-/m1/s1