4-[1-[(4-methylphenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-N-phenethyl-benzamide

Systemtic Name: 4-[1-[(4-methylphenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-N-phenethyl-benzamide Openeye Name: 4-[1-methyl-2-(4-methylanilino)-2-oxo-ethoxy]-N-phenethyl-benzamide CAS Name: 4-[1-(4-methylanilino)-1-oxopropan-2-yl]oxy-N-phenethylbenzamide IUPAC Name: 4-[1-(4-methylanilino)-1-oxopropan-2-yl]oxy-N-phenethylbenzamide Traditional Name: 4-[2-keto-1-methyl-2-(p-toluidino)ethoxy]-N-phenethyl-benzamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C)OC2=CC=C(C=C2)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(C)OC2=CC=C(C=C2)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C25H26N2O3/c1-18-8-12-22(13-9-18)27-24(28)19(2)30-23-14-10-21(11-15-23)25(29)26-17-16-20-6-4-3-5-7-20/h3-15,19H,16-17H2,1-2H3,(H,26,29)(H,27,28)