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

Systemtic Name: N-(4-ethoxyphenyl)-4-[2-[(2-methoxyphenyl)methyl-methyl-amino]ethanoylamino]benzamide Openeye Name: N-(4-ethoxyphenyl)-4-[[2-[(2-methoxyphenyl)methyl-methyl-amino]acetyl]amino]benzamide CAS Name: N-(4-ethoxyphenyl)-4-[[2-[(2-methoxyphenyl)methyl-methylamino]-1-oxoethyl]amino]benzamide IUPAC Name: N-(4-ethoxyphenyl)-4-[[2-[(2-methoxyphenyl)methyl-methylamino]acetyl]amino]benzamide Traditional Name: 4-[[2-[methyl(o-anisyl)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=C(C=C2)NC(=O)CN(C)CC3=CC=CC=C3OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CN(C)CC3=CC=CC=C3OC

InChI

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