N-[2-[[3-(dimethylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-2-ethoxy-benzamide

Systemtic Name: N-[2-[[3-(dimethylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-2-ethoxy-benzamide Openeye Name: N-[2-[3-(dimethylcarbamoyl)anilino]-2-oxo-ethyl]-2-ethoxy-benzamide CAS Name: N-[2-[3-[dimethylamino(oxo)methyl]anilino]-2-oxoethyl]-2-ethoxybenzamide IUPAC Name: N-[2-[3-(dimethylcarbamoyl)anilino]-2-oxoethyl]-2-ethoxybenzamide Traditional Name: N-[2-[3-(dimethylcarbamoyl)anilino]-2-keto-ethyl]-2-ethoxy-benzamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NCC(=O)NC2=CC=CC(=C2)C(=O)N(C)C

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NCC(=O)NC2=CC=CC(=C2)C(=O)N(C)C

InChI

InChI=1S/C20H23N3O4/c1-4-27-17-11-6-5-10-16(17)19(25)21-13-18(24)22-15-9-7-8-14(12-15)20(26)23(2)3/h5-12H,4,13H2,1-3H3,(H,21,25)(H,22,24)