N-[4-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]benzamide

Systemtic Name: N-[4-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]benzamide Openeye Name: N-[4-[2-(3-methylanilino)-2-oxo-ethoxy]phenyl]benzamide CAS Name: N-[4-[2-(3-methylanilino)-2-oxoethoxy]phenyl]benzamide IUPAC Name: N-[4-[2-(3-methylanilino)-2-oxoethoxy]phenyl]benzamide Traditional Name: N-[4-[2-keto-2-(m-toluidino)ethoxy]phenyl]benzamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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