2-[[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]-N-[(4-methylphenyl)methyl]benzamide

Systemtic Name: 2-[[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]-N-[(4-methylphenyl)methyl]benzamide Openeye Name: 2-[[2-(2-methoxyanilino)-2-oxo-ethyl]amino]-N-(p-tolylmethyl)benzamide CAS Name: 2-[[2-(2-methoxyanilino)-2-oxoethyl]amino]-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: 2-[[2-(2-methoxyanilino)-2-oxoethyl]amino]-N-[(4-methylphenyl)methyl]benzamide Traditional Name: 2-[[2-keto-2-(o-anisidino)ethyl]amino]-N-(4-methylbenzyl)benzamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NCC(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NCC(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C24H25N3O3/c1-17-11-13-18(14-12-17)15-26-24(29)19-7-3-4-8-20(19)25-16-23(28)27-21-9-5-6-10-22(21)30-2/h3-14,25H,15-16H2,1-2H3,(H,26,29)(H,27,28)