2-[[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]amino]-N-(4-methylphenyl)benzamide

Systemtic Name: 2-[[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]amino]-N-(4-methylphenyl)benzamide Openeye Name: 2-[[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl]amino]-N-(p-tolyl)benzamide CAS Name: 2-[[2-(2-methoxy-5-methylanilino)-2-oxoethyl]amino]-N-(4-methylphenyl)benzamide IUPAC Name: 2-[[2-(2-methoxy-5-methylanilino)-2-oxoethyl]amino]-N-(4-methylphenyl)benzamide Traditional Name: 2-[[2-keto-2-(2-methoxy-5-methyl-anilino)ethyl]amino]-N-(p-tolyl)benzamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NCC(=O)NC3=C(C=CC(=C3)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NCC(=O)NC3=C(C=CC(=C3)C)OC

InChI

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