N-[(4-methoxyphenyl)methyl]-N-[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-N-[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-N-[2-(4-morpholinoanilino)-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-N-[2-[4-(4-morpholinyl)anilino]-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-N-[2-(4-morpholin-4-ylanilino)-2-oxoethyl]-2-phenylacetamide Traditional Name: N-[2-keto-2-(4-morpholinoanilino)ethyl]-N-p-anisyl-2-phenyl-acetamide Formula: C28H31N3O4 MolecularWeight: 473.56344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC(=O)NC2=CC=C(C=C2)N3CCOCC3)C(=O)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC(=O)NC2=CC=C(C=C2)N3CCOCC3)C(=O)CC4=CC=CC=C4

InChI

InChI=1S/C28H31N3O4/c1-34-26-13-7-23(8-14-26)20-31(28(33)19-22-5-3-2-4-6-22)21-27(32)29-24-9-11-25(12-10-24)30-15-17-35-18-16-30/h2-14H,15-21H2,1H3,(H,29,32)