N-[2-[(4-aminocarbonylphenyl)amino]-2-oxidanylidene-ethyl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[2-[(4-aminocarbonylphenyl)amino]-2-oxidanylidene-ethyl]-3,5-dimethoxy-benzamide Openeye Name: N-[2-(4-carbamoylanilino)-2-oxo-ethyl]-3,5-dimethoxy-benzamide CAS Name: N-[2-(4-carbamoylanilino)-2-oxoethyl]-3,5-dimethoxybenzamide IUPAC Name: N-[2-(4-carbamoylanilino)-2-oxoethyl]-3,5-dimethoxybenzamide Traditional Name: N-[2-(4-carbamoylanilino)-2-keto-ethyl]-3,5-dimethoxy-benzamide Formula: C18H19N3O5 MolecularWeight: 357.36056

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O5/c1-25-14-7-12(8-15(9-14)26-2)18(24)20-10-16(22)21-13-5-3-11(4-6-13)17(19)23/h3-9H,10H2,1-2H3,(H2,19,23)(H,20,24)(H,21,22)