2-[(3-methoxyphenyl)carbamoylamino]-N-[2-(phenylcarbonyl)phenyl]ethanamide

Systemtic Name: 2-[(3-methoxyphenyl)carbamoylamino]-N-[2-(phenylcarbonyl)phenyl]ethanamide Openeye Name: N-(2-benzoylphenyl)-2-[(3-methoxyphenyl)carbamoylamino]acetamide CAS Name: N-(2-benzoylphenyl)-2-[[(3-methoxyanilino)-oxomethyl]amino]acetamide IUPAC Name: N-(2-benzoylphenyl)-2-[(3-methoxyphenyl)carbamoylamino]acetamide Traditional Name: N-(2-benzoylphenyl)-2-[(3-methoxyphenyl)carbamoylamino]acetamide Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)NCC(=O)NC2=CC=CC=C2C(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)NCC(=O)NC2=CC=CC=C2C(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H21N3O4/c1-30-18-11-7-10-17(14-18)25-23(29)24-15-21(27)26-20-13-6-5-12-19(20)22(28)16-8-3-2-4-9-16/h2-14H,15H2,1H3,(H,26,27)(H2,24,25,29)