2-[2-(3,4-dimethoxyphenyl)ethanoyl]-N,N-diethyl-6-methoxy-benzamide

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)ethanoyl]-N,N-diethyl-6-methoxy-benzamide Openeye Name: 2-[2-(3,4-dimethoxyphenyl)acetyl]-N,N-diethyl-6-methoxy-benzamide CAS Name: 2-[2-(3,4-dimethoxyphenyl)-1-oxoethyl]-N,N-diethyl-6-methoxybenzamide IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)acetyl]-N,N-diethyl-6-methoxybenzamide Traditional Name: N,N-diethyl-2-homoveratroyl-6-methoxy-benzamide Formula: C22H27NO5 MolecularWeight: 385.45348

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=C(C=CC=C1OC)C(=O)CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCN(CC)C(=O)C1=C(C=CC=C1OC)C(=O)CC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C22H27NO5/c1-6-23(7-2)22(25)21-16(9-8-10-19(21)27-4)17(24)13-15-11-12-18(26-3)20(14-15)28-5/h8-12,14H,6-7,13H2,1-5H3