4-(acetamidomethyl)-N-[(1S)-1-(2,5-dimethoxyphenyl)ethyl]benzamide

Systemtic Name: 4-(acetamidomethyl)-N-[(1S)-1-(2,5-dimethoxyphenyl)ethyl]benzamide Openeye Name: 4-(acetamidomethyl)-N-[(1S)-1-(2,5-dimethoxyphenyl)ethyl]benzamide CAS Name: 4-(acetamidomethyl)-N-[(1S)-1-(2,5-dimethoxyphenyl)ethyl]benzamide IUPAC Name: 4-(acetamidomethyl)-N-[(1S)-1-(2,5-dimethoxyphenyl)ethyl]benzamide Traditional Name: 4-(acetamidomethyl)-N-[(1S)-1-(2,5-dimethoxyphenyl)ethyl]benzamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CC(=C1)OC)OC)NC(=O)C2=CC=C(C=C2)CNC(=O)C

Isomeric SMILES

C[C@@H](C1=C(C=CC(=C1)OC)OC)NC(=O)C2=CC=C(C=C2)CNC(=O)C

InChI

InChI=1S/C20H24N2O4/c1-13(18-11-17(25-3)9-10-19(18)26-4)22-20(24)16-7-5-15(6-8-16)12-21-14(2)23/h5-11,13H,12H2,1-4H3,(H,21,23)(H,22,24)/t13-/m0/s1