2-[[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]amino]-N-(2-phenylphenyl)ethanamide

Systemtic Name: 2-[[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]amino]-N-(2-phenylphenyl)ethanamide Openeye Name: 2-[[2-(4-methoxyphenyl)-2-morpholino-ethyl]amino]-N-(2-phenylphenyl)acetamide CAS Name: 2-[[2-(4-methoxyphenyl)-2-(4-morpholinyl)ethyl]amino]-N-(2-phenylphenyl)acetamide IUPAC Name: 2-[[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]amino]-N-(2-phenylphenyl)acetamide Traditional Name: 2-[[2-(4-methoxyphenyl)-2-morpholino-ethyl]amino]-N-(2-phenylphenyl)acetamide Formula: C27H31N3O3 MolecularWeight: 445.55334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNCC(=O)NC2=CC=CC=C2C3=CC=CC=C3)N4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)C(CNCC(=O)NC2=CC=CC=C2C3=CC=CC=C3)N4CCOCC4

InChI

InChI=1S/C27H31N3O3/c1-32-23-13-11-22(12-14-23)26(30-15-17-33-18-16-30)19-28-20-27(31)29-25-10-6-5-9-24(25)21-7-3-2-4-8-21/h2-14,26,28H,15-20H2,1H3,(H,29,31)