2-(3,4-dimethylphenoxy)-N-[(R)-(4-methoxyphenyl)-phenyl-methyl]ethanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[(R)-(4-methoxyphenyl)-phenyl-methyl]ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[(R)-(4-methoxyphenyl)-phenyl-methyl]acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[(R)-(4-methoxyphenyl)-phenylmethyl]acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[(R)-(4-methoxyphenyl)-phenylmethyl]acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-[(R)-(4-methoxyphenyl)-phenyl-methyl]acetamide Formula: C24H25NO3 MolecularWeight: 375.4602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25NO3/c1-17-9-12-22(15-18(17)2)28-16-23(26)25-24(19-7-5-4-6-8-19)20-10-13-21(27-3)14-11-20/h4-15,24H,16H2,1-3H3,(H,25,26)/t24-/m1/s1