N-[2-(3,4-diethoxyphenyl)ethyl]-3,5-dimethoxy-4-methyl-benzamide

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-3,5-dimethoxy-4-methyl-benzamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-3,5-dimethoxy-4-methyl-benzamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-3,5-dimethoxy-4-methylbenzamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-3,5-dimethoxy-4-methylbenzamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]-3,5-dimethoxy-4-methyl-benzamide Formula: C22H29NO5 MolecularWeight: 387.46936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29NO5/c1-6-27-18-9-8-16(12-21(18)28-7-2)10-11-23-22(24)17-13-19(25-4)15(3)20(14-17)26-5/h8-9,12-14H,6-7,10-11H2,1-5H3,(H,23,24)