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

Systemtic Name: N-(4-ethoxyphenyl)-2-[2-[(3-methoxyphenyl)methyl-methyl-amino]ethanoylamino]benzamide Openeye Name: N-(4-ethoxyphenyl)-2-[[2-[(3-methoxyphenyl)methyl-methyl-amino]acetyl]amino]benzamide CAS Name: N-(4-ethoxyphenyl)-2-[[2-[(3-methoxyphenyl)methyl-methylamino]-1-oxoethyl]amino]benzamide IUPAC Name: N-(4-ethoxyphenyl)-2-[[2-[(3-methoxyphenyl)methyl-methylamino]acetyl]amino]benzamide Traditional Name: 2-[[2-[m-anisyl(methyl)amino]acetyl]amino]-N-p-phenetyl-benzamide Formula: C26H29N3O4 MolecularWeight: 447.52616

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CN(C)CC3=CC(=CC=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CN(C)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C26H29N3O4/c1-4-33-21-14-12-20(13-15-21)27-26(31)23-10-5-6-11-24(23)28-25(30)18-29(2)17-19-8-7-9-22(16-19)32-3/h5-16H,4,17-18H2,1-3H3,(H,27,31)(H,28,30)