N-(3,4-dimethoxyphenyl)-2-[[(S)-(4-methylphenyl)-phenyl-methyl]amino]ethanamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-[[(S)-(4-methylphenyl)-phenyl-methyl]amino]ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-[[(S)-phenyl(p-tolyl)methyl]amino]acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-[[(S)-(4-methylphenyl)-phenylmethyl]amino]acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-[[(S)-(4-methylphenyl)-phenylmethyl]amino]acetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-[[(S)-phenyl(p-tolyl)methyl]amino]acetamide Formula: C24H26N2O3 MolecularWeight: 390.47484

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NCC(=O)NC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CC=CC=C2)NCC(=O)NC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C24H26N2O3/c1-17-9-11-19(12-10-17)24(18-7-5-4-6-8-18)25-16-23(27)26-20-13-14-21(28-2)22(15-20)29-3/h4-15,24-25H,16H2,1-3H3,(H,26,27)/t24-/m0/s1