3-methyl-N-[2-[[4-(methylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3-methyl-N-[2-[[4-(methylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-methyl-N-[2-[4-(methylcarbamoyl)anilino]-2-oxo-ethyl]benzamide CAS Name: 3-methyl-N-[2-[4-(methylcarbamoyl)anilino]-2-oxoethyl]benzamide IUPAC Name: 3-methyl-N-[2-[4-(methylcarbamoyl)anilino]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[4-(methylcarbamoyl)anilino]ethyl]-3-methyl-benzamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O3/c1-12-4-3-5-14(10-12)18(24)20-11-16(22)21-15-8-6-13(7-9-15)17(23)19-2/h3-10H,11H2,1-2H3,(H,19,23)(H,20,24)(H,21,22)