3,3-diethyl-2-[4-[1-(3-methoxypropylamino)ethyl]phenoxy]-N-methyl-4-oxidanylidene-N-(1-phenylbutyl)azetidine-1-carboxamide

Systemtic Name: 3,3-diethyl-2-[4-[1-(3-methoxypropylamino)ethyl]phenoxy]-N-methyl-4-oxidanylidene-N-(1-phenylbutyl)azetidine-1-carboxamide Openeye Name: 3,3-diethyl-2-[4-[1-(3-methoxypropylamino)ethyl]phenoxy]-N-methyl-4-oxo-N-(1-phenylbutyl)azetidine-1-carboxamide CAS Name: 3,3-diethyl-2-[4-[1-(3-methoxypropylamino)ethyl]phenoxy]-N-methyl-4-oxo-N-(1-phenylbutyl)-1-azetidinecarboxamide IUPAC Name: 3,3-diethyl-2-[4-[1-(3-methoxypropylamino)ethyl]phenoxy]-N-methyl-4-oxo-N-(1-phenylbutyl)azetidine-1-carboxamide Traditional Name: 3,3-diethyl-2-keto-4-[4-[1-(3-methoxypropylamino)ethyl]phenoxy]-N-methyl-N-(1-phenylbutyl)azetidine-1-carboxamide Formula: C31H45N3O4 MolecularWeight: 523.7067

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)N(C)C(=O)N2C(C(C2=O)(CC)CC)OC3=CC=C(C=C3)C(C)NCCCOC

Isomeric SMILES

CCCC(C1=CC=CC=C1)N(C)C(=O)N2C(C(C2=O)(CC)CC)OC3=CC=C(C=C3)C(C)NCCCOC

InChI

InChI=1S/C31H45N3O4/c1-7-14-27(25-15-11-10-12-16-25)33(5)30(36)34-28(35)31(8-2,9-3)29(34)38-26-19-17-24(18-20-26)23(4)32-21-13-22-37-6/h10-12,15-20,23,27,29,32H,7-9,13-14,21-22H2,1-6H3