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

Systemtic Name: 2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethoxy]-N-phenethyl-benzamide Openeye Name: 2-[2-(4-methylanilino)-2-oxo-ethoxy]-N-phenethyl-benzamide CAS Name: 2-[2-(4-methylanilino)-2-oxoethoxy]-N-phenethylbenzamide IUPAC Name: 2-[2-(4-methylanilino)-2-oxoethoxy]-N-phenethylbenzamide Traditional Name: 2-[2-keto-2-(p-toluidino)ethoxy]-N-phenethyl-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=CC=C2C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O3/c1-18-11-13-20(14-12-18)26-23(27)17-29-22-10-6-5-9-21(22)24(28)25-16-15-19-7-3-2-4-8-19/h2-14H,15-17H2,1H3,(H,25,28)(H,26,27)