N-[1-(3,4-dimethylphenyl)ethyl]-3,4-diethoxy-benzamide

Systemtic Name: N-[1-(3,4-dimethylphenyl)ethyl]-3,4-diethoxy-benzamide Openeye Name: N-[1-(3,4-dimethylphenyl)ethyl]-3,4-diethoxy-benzamide CAS Name: N-[1-(3,4-dimethylphenyl)ethyl]-3,4-diethoxybenzamide IUPAC Name: N-[1-(3,4-dimethylphenyl)ethyl]-3,4-diethoxybenzamide Traditional Name: N-[1-(3,4-dimethylphenyl)ethyl]-3,4-diethoxy-benzamide Formula: C21H27NO3 MolecularWeight: 341.44398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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