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

Systemtic Name: 3-[2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]ethanoylamino]-N,N-diethyl-benzamide Openeye Name: 3-[[2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]acetyl]amino]-N,N-diethyl-benzamide CAS Name: 3-[[2-[(3,4-dimethoxyphenyl)methyl-methylamino]-1-oxoethyl]amino]-N,N-diethylbenzamide IUPAC Name: 3-[[2-[(3,4-dimethoxyphenyl)methyl-methylamino]acetyl]amino]-N,N-diethylbenzamide Traditional Name: N,N-diethyl-3-[[2-[methyl(veratryl)amino]acetyl]amino]benzamide Formula: C23H31N3O4 MolecularWeight: 413.50994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O4/c1-6-26(7-2)23(28)18-9-8-10-19(14-18)24-22(27)16-25(3)15-17-11-12-20(29-4)21(13-17)30-5/h8-14H,6-7,15-16H2,1-5H3,(H,24,27)