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

Systemtic Name: 2-[2-(4-methoxyphenyl)ethylamino]-N-[4-(phenylcarbonyl)phenyl]ethanamide Openeye Name: N-(4-benzoylphenyl)-2-[2-(4-methoxyphenyl)ethylamino]acetamide CAS Name: N-(4-benzoylphenyl)-2-[2-(4-methoxyphenyl)ethylamino]acetamide IUPAC Name: N-(4-benzoylphenyl)-2-[2-(4-methoxyphenyl)ethylamino]acetamide Traditional Name: N-(4-benzoylphenyl)-2-[2-(4-methoxyphenyl)ethylamino]acetamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNCC(=O)NC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CCNCC(=O)NC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H24N2O3/c1-29-22-13-7-18(8-14-22)15-16-25-17-23(27)26-21-11-9-20(10-12-21)24(28)19-5-3-2-4-6-19/h2-14,25H,15-17H2,1H3,(H,26,27)