N-[1-[[2-[(4-methoxyphenyl)amino]phenyl]amino]-1-oxidanylidene-propan-2-yl]-3-methyl-benzamide

Systemtic Name: N-[1-[[2-[(4-methoxyphenyl)amino]phenyl]amino]-1-oxidanylidene-propan-2-yl]-3-methyl-benzamide Openeye Name: N-[2-[2-(4-methoxyanilino)anilino]-1-methyl-2-oxo-ethyl]-3-methyl-benzamide CAS Name: N-[1-[2-(4-methoxyanilino)anilino]-1-oxopropan-2-yl]-3-methylbenzamide IUPAC Name: N-[1-[2-(4-methoxyanilino)anilino]-1-oxopropan-2-yl]-3-methylbenzamide Traditional Name: N-[2-keto-1-methyl-2-[2-(p-anisidino)anilino]ethyl]-3-methyl-benzamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C)C(=O)NC2=CC=CC=C2NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(C)C(=O)NC2=CC=CC=C2NC3=CC=C(C=C3)OC

InChI

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