N-[2-[(4-aminocarbonylphenyl)amino]-2-oxidanylidene-ethyl]-3-methoxy-benzamide

Systemtic Name: N-[2-[(4-aminocarbonylphenyl)amino]-2-oxidanylidene-ethyl]-3-methoxy-benzamide Openeye Name: N-[2-(4-carbamoylanilino)-2-oxo-ethyl]-3-methoxy-benzamide CAS Name: N-[2-(4-carbamoylanilino)-2-oxoethyl]-3-methoxybenzamide IUPAC Name: N-[2-(4-carbamoylanilino)-2-oxoethyl]-3-methoxybenzamide Traditional Name: N-[2-(4-carbamoylanilino)-2-keto-ethyl]-3-methoxy-benzamide Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCC(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCC(=O)NC2=CC=C(C=C2)C(=O)N

InChI

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