2-[4-(diethylamino)-2-oxidanylidene-butoxy]-3,3-diethyl-N-[1-(4-methylphenyl)butyl]-4-oxidanylidene-azetidine-1-carboxamide

Systemtic Name: 2-[4-(diethylamino)-2-oxidanylidene-butoxy]-3,3-diethyl-N-[1-(4-methylphenyl)butyl]-4-oxidanylidene-azetidine-1-carboxamide Openeye Name: 2-[4-(diethylamino)-2-oxo-butoxy]-3,3-diethyl-4-oxo-N-[1-(p-tolyl)butyl]azetidine-1-carboxamide CAS Name: 2-[4-(diethylamino)-2-oxobutoxy]-3,3-diethyl-N-[1-(4-methylphenyl)butyl]-4-oxo-1-azetidinecarboxamide IUPAC Name: 2-[4-(diethylamino)-2-oxobutoxy]-3,3-diethyl-N-[1-(4-methylphenyl)butyl]-4-oxoazetidine-1-carboxamide Traditional Name: 2-[4-(diethylamino)-2-keto-butoxy]-3,3-diethyl-4-keto-N-[1-(p-tolyl)butyl]azetidine-1-carboxamide Formula: C27H43N3O4 MolecularWeight: 473.64802

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=C(C=C1)C)NC(=O)N2C(C(C2=O)(CC)CC)OCC(=O)CCN(CC)CC

Isomeric SMILES

CCCC(C1=CC=C(C=C1)C)NC(=O)N2C(C(C2=O)(CC)CC)OCC(=O)CCN(CC)CC

InChI

InChI=1S/C27H43N3O4/c1-7-12-23(21-15-13-20(6)14-16-21)28-26(33)30-24(32)27(8-2,9-3)25(30)34-19-22(31)17-18-29(10-4)11-5/h13-16,23,25H,7-12,17-19H2,1-6H3,(H,28,33)