4-[1-[(2,3-dimethylphenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-N-(phenylmethyl)benzamide

Systemtic Name: 4-[1-[(2,3-dimethylphenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-[2-(2,3-dimethylanilino)-1-methyl-2-oxo-ethoxy]benzamide CAS Name: 4-[1-(2,3-dimethylanilino)-1-oxopropan-2-yl]oxy-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-[1-(2,3-dimethylanilino)-1-oxopropan-2-yl]oxybenzamide Traditional Name: N-benzyl-4-[2-(2,3-dimethylanilino)-2-keto-1-methyl-ethoxy]benzamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)C(C)OC2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)C(C)OC2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3)C

InChI

InChI=1S/C25H26N2O3/c1-17-8-7-11-23(18(17)2)27-24(28)19(3)30-22-14-12-21(13-15-22)25(29)26-16-20-9-5-4-6-10-20/h4-15,19H,16H2,1-3H3,(H,26,29)(H,27,28)