N-[[4-(4-methylphenyl)carbonylmorpholin-2-yl]methyl]-N-(2-methylpropyl)naphthalene-1-carboxamide

Systemtic Name: N-[[4-(4-methylphenyl)carbonylmorpholin-2-yl]methyl]-N-(2-methylpropyl)naphthalene-1-carboxamide Openeye Name: N-isobutyl-N-[[4-(4-methylbenzoyl)morpholin-2-yl]methyl]naphthalene-1-carboxamide CAS Name: N-[[4-[(4-methylphenyl)-oxomethyl]-2-morpholinyl]methyl]-N-(2-methylpropyl)-1-naphthalenecarboxamide IUPAC Name: N-[[4-(4-methylbenzoyl)morpholin-2-yl]methyl]-N-(2-methylpropyl)naphthalene-1-carboxamide Traditional Name: N-isobutyl-N-[(4-p-toluoylmorpholin-2-yl)methyl]-1-naphthamide Formula: C28H32N2O3 MolecularWeight: 444.56528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCOC(C2)CN(CC(C)C)C(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCOC(C2)CN(CC(C)C)C(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C28H32N2O3/c1-20(2)17-30(28(32)26-10-6-8-22-7-4-5-9-25(22)26)19-24-18-29(15-16-33-24)27(31)23-13-11-21(3)12-14-23/h4-14,20,24H,15-19H2,1-3H3