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

Systemtic Name: 3,3-diethyl-2-[4-(ethylamino)-2-oxidanylidene-butoxy]-N-[1-(4-methylphenyl)butyl]-4-oxidanylidene-azetidine-1-carboxamide Openeye Name: 3,3-diethyl-2-[4-(ethylamino)-2-oxo-butoxy]-4-oxo-N-[1-(p-tolyl)butyl]azetidine-1-carboxamide CAS Name: 3,3-diethyl-2-[4-(ethylamino)-2-oxobutoxy]-N-[1-(4-methylphenyl)butyl]-4-oxo-1-azetidinecarboxamide IUPAC Name: 3,3-diethyl-2-[4-(ethylamino)-2-oxobutoxy]-N-[1-(4-methylphenyl)butyl]-4-oxoazetidine-1-carboxamide Traditional Name: 3,3-diethyl-2-[4-(ethylamino)-2-keto-butoxy]-4-keto-N-[1-(p-tolyl)butyl]azetidine-1-carboxamide Formula: C25H39N3O4 MolecularWeight: 445.59486

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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)CCNCC

Isomeric SMILES

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

InChI

InChI=1S/C25H39N3O4/c1-6-10-21(19-13-11-18(5)12-14-19)27-24(31)28-22(30)25(7-2,8-3)23(28)32-17-20(29)15-16-26-9-4/h11-14,21,23,26H,6-10,15-17H2,1-5H3,(H,27,31)