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

Systemtic Name: N-(2-aminocarbonylphenoxy)-2-(2-dimethylaminoethyl)-3,3-diethyl-N-[1-(4-methylphenyl)butyl]-4-oxidanylidene-azetidine-1-carboxamide Openeye Name: N-(2-carbamoylphenoxy)-2-(2-dimethylaminoethyl)-3,3-diethyl-4-oxo-N-[1-(p-tolyl)butyl]azetidine-1-carboxamide CAS Name: N-(2-carbamoylphenoxy)-2-(2-dimethylaminoethyl)-3,3-diethyl-N-[1-(4-methylphenyl)butyl]-4-oxo-1-azetidinecarboxamide IUPAC Name: N-(2-carbamoylphenoxy)-2-(2-dimethylaminoethyl)-3,3-diethyl-N-[1-(4-methylphenyl)butyl]-4-oxoazetidine-1-carboxamide Traditional Name: N-(2-carbamoylphenoxy)-2-(2-dimethylaminoethyl)-3,3-diethyl-4-keto-N-[1-(p-tolyl)butyl]azetidine-1-carboxamide Formula: C30H42N4O4 MolecularWeight: 522.67888

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=C(C=C1)C)N(C(=O)N2C(C(C2=O)(CC)CC)CCN(C)C)OC3=CC=CC=C3C(=O)N

Isomeric SMILES

CCCC(C1=CC=C(C=C1)C)N(C(=O)N2C(C(C2=O)(CC)CC)CCN(C)C)OC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C30H42N4O4/c1-7-12-24(22-17-15-21(4)16-18-22)34(38-25-14-11-10-13-23(25)27(31)35)29(37)33-26(19-20-32(5)6)30(8-2,9-3)28(33)36/h10-11,13-18,24,26H,7-9,12,19-20H2,1-6H3,(H2,31,35)