2-[2-[[4-(dimethylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethoxy]-4-methoxy-benzamide

Systemtic Name: 2-[2-[[4-(dimethylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethoxy]-4-methoxy-benzamide Openeye Name: 2-[2-[4-(dimethylcarbamoyl)anilino]-2-oxo-ethoxy]-4-methoxy-benzamide CAS Name: 2-[2-[4-[dimethylamino(oxo)methyl]anilino]-2-oxoethoxy]-4-methoxybenzamide IUPAC Name: 2-[2-[4-(dimethylcarbamoyl)anilino]-2-oxoethoxy]-4-methoxybenzamide Traditional Name: 2-[2-[4-(dimethylcarbamoyl)anilino]-2-keto-ethoxy]-4-methoxy-benzamide Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)COC2=C(C=CC(=C2)OC)C(=O)N

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)COC2=C(C=CC(=C2)OC)C(=O)N

InChI

InChI=1S/C19H21N3O5/c1-22(2)19(25)12-4-6-13(7-5-12)21-17(23)11-27-16-10-14(26-3)8-9-15(16)18(20)24/h4-10H,11H2,1-3H3,(H2,20,24)(H,21,23)