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

Systemtic Name: 2-[(4-methoxyphenyl)methyl-(2-phenylethanoyl)amino]-N-(4-morpholin-4-ylphenyl)-2-phenyl-ethanamide Openeye Name: 2-[(4-methoxyphenyl)methyl-(2-phenylacetyl)amino]-N-(4-morpholinophenyl)-2-phenyl-acetamide CAS Name: 2-[(4-methoxyphenyl)methyl-(1-oxo-2-phenylethyl)amino]-N-[4-(4-morpholinyl)phenyl]-2-phenylacetamide IUPAC Name: 2-[(4-methoxyphenyl)methyl-(2-phenylacetyl)amino]-N-(4-morpholin-4-ylphenyl)-2-phenylacetamide Traditional Name: N-(4-morpholinophenyl)-2-[p-anisyl-(2-phenylacetyl)amino]-2-phenyl-acetamide Formula: C34H35N3O4 MolecularWeight: 549.6594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)N4CCOCC4)C(=O)CC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)CN(C(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)N4CCOCC4)C(=O)CC5=CC=CC=C5

InChI

InChI=1S/C34H35N3O4/c1-40-31-18-12-27(13-19-31)25-37(32(38)24-26-8-4-2-5-9-26)33(28-10-6-3-7-11-28)34(39)35-29-14-16-30(17-15-29)36-20-22-41-23-21-36/h2-19,33H,20-25H2,1H3,(H,35,39)