1-(2-methylphenyl)carbonyl-8-(2-phenylethanoyl)-N-propyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide

Systemtic Name: 1-(2-methylphenyl)carbonyl-8-(2-phenylethanoyl)-N-propyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Openeye Name: 1-(2-methylbenzoyl)-8-(2-phenylacetyl)-N-propyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide CAS Name: 1-[(2-methylphenyl)-oxomethyl]-8-(1-oxo-2-phenylethyl)-N-propyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide IUPAC Name: 1-(2-methylbenzoyl)-8-(2-phenylacetyl)-N-propyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Traditional Name: 1-o-toluoyl-8-(2-phenylacetyl)-N-propyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Formula: C27H33N3O4 MolecularWeight: 463.56862

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1COC2(N1C(=O)C3=CC=CC=C3C)CCN(CC2)C(=O)CC4=CC=CC=C4

Isomeric SMILES

CCCNC(=O)C1COC2(N1C(=O)C3=CC=CC=C3C)CCN(CC2)C(=O)CC4=CC=CC=C4

InChI

InChI=1S/C27H33N3O4/c1-3-15-28-25(32)23-19-34-27(30(23)26(33)22-12-8-7-9-20(22)2)13-16-29(17-14-27)24(31)18-21-10-5-4-6-11-21/h4-12,23H,3,13-19H2,1-2H3,(H,28,32)