N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-3,4-dimethyl-benzamide

Systemtic Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-3,4-dimethyl-benzamide Openeye Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-3,4-dimethyl-benzamide CAS Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-3,4-dimethylbenzamide IUPAC Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-3,4-dimethylbenzamide Traditional Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-3,4-dimethyl-benzamide Formula: C21H27NO3 MolecularWeight: 341.44398

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)C2=CC(=C(C=C2)C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)[C@H](C)NC(=O)C2=CC(=C(C=C2)C)C)OCC

InChI

InChI=1S/C21H27NO3/c1-6-24-19-11-10-17(13-20(19)25-7-2)16(5)22-21(23)18-9-8-14(3)15(4)12-18/h8-13,16H,6-7H2,1-5H3,(H,22,23)/t16-/m0/s1