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

Systemtic Name: 2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide Openeye Name: 2-[2-(4-methylanilino)-2-oxo-ethoxy]-N-phenyl-benzamide CAS Name: 2-[2-(4-methylanilino)-2-oxoethoxy]-N-phenylbenzamide IUPAC Name: 2-[2-(4-methylanilino)-2-oxoethoxy]-N-phenylbenzamide Traditional Name: 2-[2-keto-2-(p-toluidino)ethoxy]-N-phenyl-benzamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H20N2O3/c1-16-11-13-18(14-12-16)23-21(25)15-27-20-10-6-5-9-19(20)22(26)24-17-7-3-2-4-8-17/h2-14H,15H2,1H3,(H,23,25)(H,24,26)