2-(2,4-dimethoxyphenyl)-N-[(S)-(4-methylphenyl)-phenyl-methyl]ethanamide

Systemtic Name: 2-(2,4-dimethoxyphenyl)-N-[(S)-(4-methylphenyl)-phenyl-methyl]ethanamide Openeye Name: 2-(2,4-dimethoxyphenyl)-N-[(S)-phenyl(p-tolyl)methyl]acetamide CAS Name: 2-(2,4-dimethoxyphenyl)-N-[(S)-(4-methylphenyl)-phenylmethyl]acetamide IUPAC Name: 2-(2,4-dimethoxyphenyl)-N-[(S)-(4-methylphenyl)-phenylmethyl]acetamide Traditional Name: 2-(2,4-dimethoxyphenyl)-N-[(S)-phenyl(p-tolyl)methyl]acetamide Formula: C24H25NO3 MolecularWeight: 375.4602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CC3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CC=CC=C2)NC(=O)CC3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C24H25NO3/c1-17-9-11-19(12-10-17)24(18-7-5-4-6-8-18)25-23(26)15-20-13-14-21(27-2)16-22(20)28-3/h4-14,16,24H,15H2,1-3H3,(H,25,26)/t24-/m0/s1