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

Systemtic Name: N-[1-(3,4-diethoxyphenyl)ethyl]-3,4-dimethoxy-benzamide Openeye Name: N-[1-(3,4-diethoxyphenyl)ethyl]-3,4-dimethoxy-benzamide CAS Name: N-[1-(3,4-diethoxyphenyl)ethyl]-3,4-dimethoxybenzamide IUPAC Name: N-[1-(3,4-diethoxyphenyl)ethyl]-3,4-dimethoxybenzamide Traditional Name: N-[1-(3,4-diethoxyphenyl)ethyl]-3,4-dimethoxy-benzamide Formula: C21H27NO5 MolecularWeight: 373.44278

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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)OC)OC)OCC

Isomeric SMILES

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

InChI

InChI=1S/C21H27NO5/c1-6-26-18-11-8-15(12-20(18)27-7-2)14(3)22-21(23)16-9-10-17(24-4)19(13-16)25-5/h8-14H,6-7H2,1-5H3,(H,22,23)