2-[4-[2-(3,4-dimethoxyphenyl)ethanoylamino]phenyl]-N-(2-dimethylaminoethyl)ethanamide

Systemtic Name: 2-[4-[2-(3,4-dimethoxyphenyl)ethanoylamino]phenyl]-N-(2-dimethylaminoethyl)ethanamide Openeye Name: 2-[4-[[2-(3,4-dimethoxyphenyl)acetyl]amino]phenyl]-N-(2-dimethylaminoethyl)acetamide CAS Name: 2-[4-[[2-(3,4-dimethoxyphenyl)-1-oxoethyl]amino]phenyl]-N-(2-dimethylaminoethyl)acetamide IUPAC Name: 2-[4-[[2-(3,4-dimethoxyphenyl)acetyl]amino]phenyl]-N-(2-dimethylaminoethyl)acetamide Traditional Name: N-(2-dimethylaminoethyl)-2-[4-(homoveratroylamino)phenyl]acetamide Formula: C22H29N3O4 MolecularWeight: 399.48336

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)CC1=CC=C(C=C1)NC(=O)CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CN(C)CCNC(=O)CC1=CC=C(C=C1)NC(=O)CC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C22H29N3O4/c1-25(2)12-11-23-21(26)14-16-5-8-18(9-6-16)24-22(27)15-17-7-10-19(28-3)20(13-17)29-4/h5-10,13H,11-12,14-15H2,1-4H3,(H,23,26)(H,24,27)