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

Systemtic Name: N-[2-[[3-(ethylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-3-methyl-benzamide Openeye Name: N-[2-[3-(ethylcarbamoyl)anilino]-2-oxo-ethyl]-3-methyl-benzamide CAS Name: N-[2-[3-(ethylcarbamoyl)anilino]-2-oxoethyl]-3-methylbenzamide IUPAC Name: N-[2-[3-(ethylcarbamoyl)anilino]-2-oxoethyl]-3-methylbenzamide Traditional Name: N-[2-[3-(ethylcarbamoyl)anilino]-2-keto-ethyl]-3-methyl-benzamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)NC(=O)CNC(=O)C2=CC(=CC=C2)C

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC(=O)CNC(=O)C2=CC(=CC=C2)C

InChI

InChI=1S/C19H21N3O3/c1-3-20-18(24)15-8-5-9-16(11-15)22-17(23)12-21-19(25)14-7-4-6-13(2)10-14/h4-11H,3,12H2,1-2H3,(H,20,24)(H,21,25)(H,22,23)