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

Systemtic Name: N-(4-ethoxyphenyl)-4-[2-[methyl(phenyl)amino]ethanoylamino]benzamide Openeye Name: N-(4-ethoxyphenyl)-4-[[2-(N-methylanilino)acetyl]amino]benzamide CAS Name: N-(4-ethoxyphenyl)-4-[[2-(N-methylanilino)-1-oxoethyl]amino]benzamide IUPAC Name: N-(4-ethoxyphenyl)-4-[[2-(N-methylanilino)acetyl]amino]benzamide Traditional Name: 4-[[2-(N-methylanilino)acetyl]amino]-N-p-phenetyl-benzamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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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)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O3/c1-3-30-22-15-13-20(14-16-22)26-24(29)18-9-11-19(12-10-18)25-23(28)17-27(2)21-7-5-4-6-8-21/h4-16H,3,17H2,1-2H3,(H,25,28)(H,26,29)