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

Systemtic Name: N-[3-[[3-(hydroxymethyl)phenyl]amino]-3-oxidanylidene-propyl]-2-methyl-benzamide Openeye Name: N-[3-[3-(hydroxymethyl)anilino]-3-oxo-propyl]-2-methyl-benzamide CAS Name: N-[3-[3-(hydroxymethyl)anilino]-3-oxopropyl]-2-methylbenzamide IUPAC Name: N-[3-[3-(hydroxymethyl)anilino]-3-oxopropyl]-2-methylbenzamide Traditional Name: N-[3-keto-3-(3-methylolanilino)propyl]-2-methyl-benzamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCCC(=O)NC2=CC=CC(=C2)CO

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCCC(=O)NC2=CC=CC(=C2)CO

InChI

InChI=1S/C18H20N2O3/c1-13-5-2-3-8-16(13)18(23)19-10-9-17(22)20-15-7-4-6-14(11-15)12-21/h2-8,11,21H,9-10,12H2,1H3,(H,19,23)(H,20,22)