N-[2-[[3-(hydroxymethyl)phenyl]amino]-2-oxidanylidene-ethyl]-3-methyl-benzamide

Systemtic Name: N-[2-[[3-(hydroxymethyl)phenyl]amino]-2-oxidanylidene-ethyl]-3-methyl-benzamide Openeye Name: N-[2-[3-(hydroxymethyl)anilino]-2-oxo-ethyl]-3-methyl-benzamide CAS Name: N-[2-[3-(hydroxymethyl)anilino]-2-oxoethyl]-3-methylbenzamide IUPAC Name: N-[2-[3-(hydroxymethyl)anilino]-2-oxoethyl]-3-methylbenzamide Traditional Name: N-[2-keto-2-(3-methylolanilino)ethyl]-3-methyl-benzamide Formula: C17H18N2O3 MolecularWeight: 298.33642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCC(=O)NC2=CC=CC(=C2)CO

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCC(=O)NC2=CC=CC(=C2)CO

InChI

InChI=1S/C17H18N2O3/c1-12-4-2-6-14(8-12)17(22)18-10-16(21)19-15-7-3-5-13(9-15)11-20/h2-9,20H,10-11H2,1H3,(H,18,22)(H,19,21)