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

Systemtic Name: 3-methyl-N-[3-[[4-(methylcarbamoyl)phenyl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 3-methyl-N-[3-[4-(methylcarbamoyl)anilino]-3-oxo-propyl]benzamide CAS Name: 3-methyl-N-[3-[4-(methylcarbamoyl)anilino]-3-oxopropyl]benzamide IUPAC Name: 3-methyl-N-[3-[4-(methylcarbamoyl)anilino]-3-oxopropyl]benzamide Traditional Name: N-[3-keto-3-[4-(methylcarbamoyl)anilino]propyl]-3-methyl-benzamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O3/c1-13-4-3-5-15(12-13)19(25)21-11-10-17(23)22-16-8-6-14(7-9-16)18(24)20-2/h3-9,12H,10-11H2,1-2H3,(H,20,24)(H,21,25)(H,22,23)