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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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