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

Systemtic Name: N-[2-[[3-(diethylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-3-methyl-benzamide Openeye Name: N-[2-[3-(diethylcarbamoyl)anilino]-2-oxo-ethyl]-3-methyl-benzamide CAS Name: N-[2-[3-[diethylamino(oxo)methyl]anilino]-2-oxoethyl]-3-methylbenzamide IUPAC Name: N-[2-[3-(diethylcarbamoyl)anilino]-2-oxoethyl]-3-methylbenzamide Traditional Name: N-[2-[3-(diethylcarbamoyl)anilino]-2-keto-ethyl]-3-methyl-benzamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O3/c1-4-24(5-2)21(27)17-10-7-11-18(13-17)23-19(25)14-22-20(26)16-9-6-8-15(3)12-16/h6-13H,4-5,14H2,1-3H3,(H,22,26)(H,23,25)