1-(3-methoxyphenyl)carbonyl-8-methyl-N-(1-phenylethyl)-4-oxa-1-azaspiro[4.5]decane-2-carboxamide

Systemtic Name: 1-(3-methoxyphenyl)carbonyl-8-methyl-N-(1-phenylethyl)-4-oxa-1-azaspiro[4.5]decane-2-carboxamide Openeye Name: 1-(3-methoxybenzoyl)-8-methyl-N-(1-phenylethyl)-4-oxa-1-azaspiro[4.5]decane-2-carboxamide CAS Name: 1-[(3-methoxyphenyl)-oxomethyl]-8-methyl-N-(1-phenylethyl)-4-oxa-1-azaspiro[4.5]decane-2-carboxamide IUPAC Name: 1-(3-methoxybenzoyl)-8-methyl-N-(1-phenylethyl)-4-oxa-1-azaspiro[4.5]decane-2-carboxamide Traditional Name: 1-m-anisoyl-8-methyl-N-(1-phenylethyl)-4-oxa-1-azaspiro[4.5]decane-2-carboxamide Formula: C26H32N2O4 MolecularWeight: 436.54328

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2(CC1)N(C(CO2)C(=O)NC(C)C3=CC=CC=C3)C(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1CCC2(CC1)N(C(CO2)C(=O)NC(C)C3=CC=CC=C3)C(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C26H32N2O4/c1-18-12-14-26(15-13-18)28(25(30)21-10-7-11-22(16-21)31-3)23(17-32-26)24(29)27-19(2)20-8-5-4-6-9-20/h4-11,16,18-19,23H,12-15,17H2,1-3H3,(H,27,29)