N-[4-[2-[(2,4-dimethylphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]-N-methyl-benzamide

Systemtic Name: N-[4-[2-[(2,4-dimethylphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]-N-methyl-benzamide Openeye Name: N-[4-[2-(2,4-dimethylanilino)-2-oxo-ethoxy]phenyl]-N-methyl-benzamide CAS Name: N-[4-[2-(2,4-dimethylanilino)-2-oxoethoxy]phenyl]-N-methylbenzamide IUPAC Name: N-[4-[2-(2,4-dimethylanilino)-2-oxoethoxy]phenyl]-N-methylbenzamide Traditional Name: N-[4-[2-(2,4-dimethylanilino)-2-keto-ethoxy]phenyl]-N-methyl-benzamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)COC2=CC=C(C=C2)N(C)C(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)COC2=CC=C(C=C2)N(C)C(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C24H24N2O3/c1-17-9-14-22(18(2)15-17)25-23(27)16-29-21-12-10-20(11-13-21)26(3)24(28)19-7-5-4-6-8-19/h4-15H,16H2,1-3H3,(H,25,27)