2-[(2-methoxyphenyl)methylamino]-N-[4-(phenylcarbonyl)phenyl]ethanamide

Systemtic Name: 2-[(2-methoxyphenyl)methylamino]-N-[4-(phenylcarbonyl)phenyl]ethanamide Openeye Name: N-(4-benzoylphenyl)-2-[(2-methoxyphenyl)methylamino]acetamide CAS Name: N-(4-benzoylphenyl)-2-[(2-methoxyphenyl)methylamino]acetamide IUPAC Name: N-(4-benzoylphenyl)-2-[(2-methoxyphenyl)methylamino]acetamide Traditional Name: N-(4-benzoylphenyl)-2-(o-anisylamino)acetamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNCC(=O)NC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1CNCC(=O)NC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H22N2O3/c1-28-21-10-6-5-9-19(21)15-24-16-22(26)25-20-13-11-18(12-14-20)23(27)17-7-3-2-4-8-17/h2-14,24H,15-16H2,1H3,(H,25,26)