4-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethoxy]-N-(phenylmethyl)benzamide

Systemtic Name: 4-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethoxy]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-[2-(4-methylanilino)-2-oxo-ethoxy]benzamide CAS Name: 4-[2-(4-methylanilino)-2-oxoethoxy]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-[2-(4-methylanilino)-2-oxoethoxy]benzamide Traditional Name: N-benzyl-4-[2-keto-2-(p-toluidino)ethoxy]benzamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O3/c1-17-7-11-20(12-8-17)25-22(26)16-28-21-13-9-19(10-14-21)23(27)24-15-18-5-3-2-4-6-18/h2-14H,15-16H2,1H3,(H,24,27)(H,25,26)