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

Systemtic Name: 1-(2-methylphenyl)carbonyl-8-(4-methylphenyl)carbonyl-N-propyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Openeye Name: 1-(2-methylbenzoyl)-8-(4-methylbenzoyl)-N-propyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide CAS Name: 1-[(2-methylphenyl)-oxomethyl]-8-[(4-methylphenyl)-oxomethyl]-N-propyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide IUPAC Name: 1-(2-methylbenzoyl)-8-(4-methylbenzoyl)-N-propyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Traditional Name: 1-o-toluoyl-N-propyl-8-p-toluoyl-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)C4=CC=C(C=C4)C

Isomeric SMILES

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

InChI

InChI=1S/C27H33N3O4/c1-4-15-28-24(31)23-18-34-27(30(23)26(33)22-8-6-5-7-20(22)3)13-16-29(17-14-27)25(32)21-11-9-19(2)10-12-21/h5-12,23H,4,13-18H2,1-3H3,(H,28,31)