N-[2-[(4-aminocarbonylphenyl)amino]-2-oxidanylidene-ethyl]-2-methoxy-benzamide

Systemtic Name: N-[2-[(4-aminocarbonylphenyl)amino]-2-oxidanylidene-ethyl]-2-methoxy-benzamide Openeye Name: N-[2-(4-carbamoylanilino)-2-oxo-ethyl]-2-methoxy-benzamide CAS Name: N-[2-(4-carbamoylanilino)-2-oxoethyl]-2-methoxybenzamide IUPAC Name: N-[2-(4-carbamoylanilino)-2-oxoethyl]-2-methoxybenzamide Traditional Name: N-[2-(4-carbamoylanilino)-2-keto-ethyl]-2-methoxy-benzamide Formula: C17H17N3O4 MolecularWeight: 327.33458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCC(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCC(=O)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C17H17N3O4/c1-24-14-5-3-2-4-13(14)17(23)19-10-15(21)20-12-8-6-11(7-9-12)16(18)22/h2-9H,10H2,1H3,(H2,18,22)(H,19,23)(H,20,21)