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

Systemtic Name: 4-[2-[(3,4-dimethoxyphenyl)methyl-ethyl-amino]ethanoylamino]-N-(2-methoxyphenyl)benzamide Openeye Name: 4-[[2-[(3,4-dimethoxyphenyl)methyl-ethyl-amino]acetyl]amino]-N-(2-methoxyphenyl)benzamide CAS Name: 4-[[2-[(3,4-dimethoxyphenyl)methyl-ethylamino]-1-oxoethyl]amino]-N-(2-methoxyphenyl)benzamide IUPAC Name: 4-[[2-[(3,4-dimethoxyphenyl)methyl-ethylamino]acetyl]amino]-N-(2-methoxyphenyl)benzamide Traditional Name: 4-[[2-[ethyl(veratryl)amino]acetyl]amino]-N-(2-methoxyphenyl)benzamide Formula: C27H31N3O5 MolecularWeight: 477.55214

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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)NC3=CC=CC=C3OC

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OC)OC)CC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC

InChI

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