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

Systemtic Name: 4-[2-[(3,4-dimethoxyphenyl)methyl-ethyl-amino]ethanoylamino]-N,N-dimethyl-benzamide Openeye Name: 4-[[2-[(3,4-dimethoxyphenyl)methyl-ethyl-amino]acetyl]amino]-N,N-dimethyl-benzamide CAS Name: 4-[[2-[(3,4-dimethoxyphenyl)methyl-ethylamino]-1-oxoethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[[2-[(3,4-dimethoxyphenyl)methyl-ethylamino]acetyl]amino]-N,N-dimethylbenzamide Traditional Name: 4-[[2-[ethyl(veratryl)amino]acetyl]amino]-N,N-dimethyl-benzamide Formula: C22H29N3O4 MolecularWeight: 399.48336

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OC)OC)CC(=O)NC2=CC=C(C=C2)C(=O)N(C)C

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OC)OC)CC(=O)NC2=CC=C(C=C2)C(=O)N(C)C

InChI

InChI=1S/C22H29N3O4/c1-6-25(14-16-7-12-19(28-4)20(13-16)29-5)15-21(26)23-18-10-8-17(9-11-18)22(27)24(2)3/h7-13H,6,14-15H2,1-5H3,(H,23,26)