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

Systemtic Name: N-[4-(diethylamino)-2-oxidanylidene-butoxy]-3,3-diethyl-N-[1-(4-methylphenyl)butyl]-2-oxidanylidene-azetidine-1-carboxamide Openeye Name: N-[4-(diethylamino)-2-oxo-butoxy]-3,3-diethyl-2-oxo-N-[1-(p-tolyl)butyl]azetidine-1-carboxamide CAS Name: N-[4-(diethylamino)-2-oxobutoxy]-3,3-diethyl-N-[1-(4-methylphenyl)butyl]-2-oxo-1-azetidinecarboxamide IUPAC Name: N-[4-(diethylamino)-2-oxobutoxy]-3,3-diethyl-N-[1-(4-methylphenyl)butyl]-2-oxoazetidine-1-carboxamide Traditional Name: N-[4-(diethylamino)-2-keto-butoxy]-3,3-diethyl-2-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)N(C(=O)N2CC(C2=O)(CC)CC)OCC(=O)CCN(CC)CC

Isomeric SMILES

CCCC(C1=CC=C(C=C1)C)N(C(=O)N2CC(C2=O)(CC)CC)OCC(=O)CCN(CC)CC

InChI

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