N-[1-(3,4-diethoxyphenyl)ethyl]-2,3-dimethyl-benzamide

Systemtic Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2,3-dimethyl-benzamide Openeye Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2,3-dimethyl-benzamide CAS Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2,3-dimethylbenzamide IUPAC Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2,3-dimethylbenzamide Traditional Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2,3-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=C(C(=CC=C2)C)C)OCC

Isomeric SMILES

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

InChI

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