N-[[4-(4-methoxyphenyl)carbonylmorpholin-2-yl]methyl]-N-(2-methylpropyl)-2-phenyl-ethanamide

Systemtic Name: N-[[4-(4-methoxyphenyl)carbonylmorpholin-2-yl]methyl]-N-(2-methylpropyl)-2-phenyl-ethanamide Openeye Name: N-isobutyl-N-[[4-(4-methoxybenzoyl)morpholin-2-yl]methyl]-2-phenyl-acetamide CAS Name: N-[[4-[(4-methoxyphenyl)-oxomethyl]-2-morpholinyl]methyl]-N-(2-methylpropyl)-2-phenylacetamide IUPAC Name: N-[[4-(4-methoxybenzoyl)morpholin-2-yl]methyl]-N-(2-methylpropyl)-2-phenylacetamide Traditional Name: N-isobutyl-N-[(4-p-anisoylmorpholin-2-yl)methyl]-2-phenyl-acetamide Formula: C25H32N2O4 MolecularWeight: 424.53258

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC1CN(CCO1)C(=O)C2=CC=C(C=C2)OC)C(=O)CC3=CC=CC=C3

Isomeric SMILES

CC(C)CN(CC1CN(CCO1)C(=O)C2=CC=C(C=C2)OC)C(=O)CC3=CC=CC=C3

InChI

InChI=1S/C25H32N2O4/c1-19(2)16-27(24(28)15-20-7-5-4-6-8-20)18-23-17-26(13-14-31-23)25(29)21-9-11-22(30-3)12-10-21/h4-12,19,23H,13-18H2,1-3H3