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

Systemtic Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-3,4-diethoxy-benzamide Openeye Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-3,4-diethoxy-benzamide CAS Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-3,4-diethoxybenzamide IUPAC Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-3,4-diethoxybenzamide Traditional Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-3,4-diethoxy-benzamide Formula: C21H27NO5 MolecularWeight: 373.44278

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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)OC)OC)OCC

Isomeric SMILES

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

InChI

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