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

Systemtic Name: N-[2-[(4-aminocarbonylphenyl)amino]-2-oxidanylidene-ethyl]-2-ethoxy-benzamide Openeye Name: N-[2-(4-carbamoylanilino)-2-oxo-ethyl]-2-ethoxy-benzamide CAS Name: N-[2-(4-carbamoylanilino)-2-oxoethyl]-2-ethoxybenzamide IUPAC Name: N-[2-(4-carbamoylanilino)-2-oxoethyl]-2-ethoxybenzamide Traditional Name: N-[2-(4-carbamoylanilino)-2-keto-ethyl]-2-ethoxy-benzamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O4/c1-2-25-15-6-4-3-5-14(15)18(24)20-11-16(22)21-13-9-7-12(8-10-13)17(19)23/h3-10H,2,11H2,1H3,(H2,19,23)(H,20,24)(H,21,22)