N-(2-methylpropyl)-N-[[4-(2-phenoxyethanoyl)morpholin-2-yl]methyl]naphthalene-1-carboxamide

Systemtic Name: N-(2-methylpropyl)-N-[[4-(2-phenoxyethanoyl)morpholin-2-yl]methyl]naphthalene-1-carboxamide Openeye Name: N-isobutyl-N-[[4-(2-phenoxyacetyl)morpholin-2-yl]methyl]naphthalene-1-carboxamide CAS Name: N-(2-methylpropyl)-N-[[4-(1-oxo-2-phenoxyethyl)-2-morpholinyl]methyl]-1-naphthalenecarboxamide IUPAC Name: N-(2-methylpropyl)-N-[[4-(2-phenoxyacetyl)morpholin-2-yl]methyl]naphthalene-1-carboxamide Traditional Name: N-isobutyl-N-[[4-(2-phenoxyacetyl)morpholin-2-yl]methyl]-1-naphthamide Formula: C28H32N2O4 MolecularWeight: 460.56468

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC1CN(CCO1)C(=O)COC2=CC=CC=C2)C(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(C)CN(CC1CN(CCO1)C(=O)COC2=CC=CC=C2)C(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C28H32N2O4/c1-21(2)17-30(28(32)26-14-8-10-22-9-6-7-13-25(22)26)19-24-18-29(15-16-33-24)27(31)20-34-23-11-4-3-5-12-23/h3-14,21,24H,15-20H2,1-2H3