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

Systemtic Name: 4-[2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]ethanoylamino]-N-(4-ethoxyphenyl)benzamide Openeye Name: 4-[[2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]acetyl]amino]-N-(4-ethoxyphenyl)benzamide CAS Name: 4-[[2-[(2,3-dimethoxyphenyl)methyl-methylamino]-1-oxoethyl]amino]-N-(4-ethoxyphenyl)benzamide IUPAC Name: 4-[[2-[(2,3-dimethoxyphenyl)methyl-methylamino]acetyl]amino]-N-(4-ethoxyphenyl)benzamide Traditional Name: 4-[[2-[methyl(o-veratryl)amino]acetyl]amino]-N-p-phenetyl-benzamide Formula: C27H31N3O5 MolecularWeight: 477.55214

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CN(C)CC3=C(C(=CC=C3)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CN(C)CC3=C(C(=CC=C3)OC)OC

InChI

InChI=1S/C27H31N3O5/c1-5-35-23-15-13-22(14-16-23)29-27(32)19-9-11-21(12-10-19)28-25(31)18-30(2)17-20-7-6-8-24(33-3)26(20)34-4/h6-16H,5,17-18H2,1-4H3,(H,28,31)(H,29,32)