1-(3-methylphenyl)carbonyl-8-(4-methylphenyl)carbonyl-N-propyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide

Systemtic Name: 1-(3-methylphenyl)carbonyl-8-(4-methylphenyl)carbonyl-N-propyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Openeye Name: 1-(3-methylbenzoyl)-8-(4-methylbenzoyl)-N-propyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide CAS Name: 1-[(3-methylphenyl)-oxomethyl]-8-[(4-methylphenyl)-oxomethyl]-N-propyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide IUPAC Name: 1-(3-methylbenzoyl)-8-(4-methylbenzoyl)-N-propyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Traditional Name: 1-m-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=C3)C)CCN(CC2)C(=O)C4=CC=C(C=C4)C

Isomeric SMILES

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

InChI

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