N-(4-ethoxyphenyl)-4-[[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]benzamide

Systemtic Name: N-(4-ethoxyphenyl)-4-[[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]benzamide Openeye Name: N-(4-ethoxyphenyl)-4-[[2-(3-methylanilino)-2-oxo-ethyl]amino]benzamide CAS Name: N-(4-ethoxyphenyl)-4-[[2-(3-methylanilino)-2-oxoethyl]amino]benzamide IUPAC Name: N-(4-ethoxyphenyl)-4-[[2-(3-methylanilino)-2-oxoethyl]amino]benzamide Traditional Name: 4-[[2-keto-2-(m-toluidino)ethyl]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)NCC(=O)NC3=CC=CC(=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NCC(=O)NC3=CC=CC(=C3)C

InChI

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