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

Systemtic Name: 2-[2-(acetamidomethyl)phenoxy]-3,3-diethyl-N-[1-(4-methylphenyl)butyl]-4-oxidanylidene-azetidine-1-carboxamide Openeye Name: 2-[2-(acetamidomethyl)phenoxy]-3,3-diethyl-4-oxo-N-[1-(p-tolyl)butyl]azetidine-1-carboxamide CAS Name: 2-[2-(acetamidomethyl)phenoxy]-3,3-diethyl-N-[1-(4-methylphenyl)butyl]-4-oxo-1-azetidinecarboxamide IUPAC Name: 2-[2-(acetamidomethyl)phenoxy]-3,3-diethyl-N-[1-(4-methylphenyl)butyl]-4-oxoazetidine-1-carboxamide Traditional Name: 2-[2-(acetamidomethyl)phenoxy]-3,3-diethyl-4-keto-N-[1-(p-tolyl)butyl]azetidine-1-carboxamide Formula: C28H37N3O4 MolecularWeight: 479.61108

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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)OC3=CC=CC=C3CNC(=O)C

Isomeric SMILES

CCCC(C1=CC=C(C=C1)C)NC(=O)N2C(C(C2=O)(CC)CC)OC3=CC=CC=C3CNC(=O)C

InChI

InChI=1S/C28H37N3O4/c1-6-11-23(21-16-14-19(4)15-17-21)30-27(34)31-25(33)28(7-2,8-3)26(31)35-24-13-10-9-12-22(24)18-29-20(5)32/h9-10,12-17,23,26H,6-8,11,18H2,1-5H3,(H,29,32)(H,30,34)