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

Systemtic Name: N-(4-ethoxyphenyl)-2-[2-[methyl(phenyl)amino]ethanoylamino]benzamide Openeye Name: N-(4-ethoxyphenyl)-2-[[2-(N-methylanilino)acetyl]amino]benzamide CAS Name: N-(4-ethoxyphenyl)-2-[[2-(N-methylanilino)-1-oxoethyl]amino]benzamide IUPAC Name: N-(4-ethoxyphenyl)-2-[[2-(N-methylanilino)acetyl]amino]benzamide Traditional Name: 2-[[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=CC=C2NC(=O)CN(C)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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