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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3)C

InChI

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