2-[2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethoxy]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethoxy]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[2-(3,4-dimethylanilino)-2-oxo-ethoxy]benzamide CAS Name: 2-[2-(3,4-dimethylanilino)-2-oxoethoxy]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[2-(3,4-dimethylanilino)-2-oxoethoxy]benzamide Traditional Name: N-benzyl-2-[2-(3,4-dimethylanilino)-2-keto-ethoxy]benzamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2C(=O)NCC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2C(=O)NCC3=CC=CC=C3)C

InChI

InChI=1S/C24H24N2O3/c1-17-12-13-20(14-18(17)2)26-23(27)16-29-22-11-7-6-10-21(22)24(28)25-15-19-8-4-3-5-9-19/h3-14H,15-16H2,1-2H3,(H,25,28)(H,26,27)