N-(4-ethanoylphenyl)-2-[(4-methoxyphenyl)carbamoylamino]ethanamide

Systemtic Name: N-(4-ethanoylphenyl)-2-[(4-methoxyphenyl)carbamoylamino]ethanamide Openeye Name: N-(4-acetylphenyl)-2-[(4-methoxyphenyl)carbamoylamino]acetamide CAS Name: N-(4-acetylphenyl)-2-[[(4-methoxyanilino)-oxomethyl]amino]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[(4-methoxyphenyl)carbamoylamino]acetamide Traditional Name: N-(4-acetylphenyl)-2-[(4-methoxyphenyl)carbamoylamino]acetamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)CNC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)CNC(=O)NC2=CC=C(C=C2)OC

InChI

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