4-[2-(3,4-dimethoxyphenyl)ethanoylamino]-N,N-diethyl-benzamide

Systemtic Name: 4-[2-(3,4-dimethoxyphenyl)ethanoylamino]-N,N-diethyl-benzamide Openeye Name: 4-[[2-(3,4-dimethoxyphenyl)acetyl]amino]-N,N-diethyl-benzamide CAS Name: 4-[[2-(3,4-dimethoxyphenyl)-1-oxoethyl]amino]-N,N-diethylbenzamide IUPAC Name: 4-[[2-(3,4-dimethoxyphenyl)acetyl]amino]-N,N-diethylbenzamide Traditional Name: N,N-diethyl-4-(homoveratroylamino)benzamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O4/c1-5-23(6-2)21(25)16-8-10-17(11-9-16)22-20(24)14-15-7-12-18(26-3)19(13-15)27-4/h7-13H,5-6,14H2,1-4H3,(H,22,24)