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

Systemtic Name: 2-[2-(aminomethyl)phenoxy]-3,3-diethyl-N-[1-(4-methylphenyl)butyl]-4-oxidanylidene-azetidine-1-carboxamide Openeye Name: 2-[2-(aminomethyl)phenoxy]-3,3-diethyl-4-oxo-N-[1-(p-tolyl)butyl]azetidine-1-carboxamide CAS Name: 2-[2-(aminomethyl)phenoxy]-3,3-diethyl-N-[1-(4-methylphenyl)butyl]-4-oxo-1-azetidinecarboxamide IUPAC Name: 2-[2-(aminomethyl)phenoxy]-3,3-diethyl-N-[1-(4-methylphenyl)butyl]-4-oxoazetidine-1-carboxamide Traditional Name: 2-[2-(aminomethyl)phenoxy]-3,3-diethyl-4-keto-N-[1-(p-tolyl)butyl]azetidine-1-carboxamide Formula: C26H35N3O3 MolecularWeight: 437.5744

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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=C3CN

Isomeric SMILES

CCCC(C1=CC=C(C=C1)C)NC(=O)N2C(C(C2=O)(CC)CC)OC3=CC=CC=C3CN

InChI

InChI=1S/C26H35N3O3/c1-5-10-21(19-15-13-18(4)14-16-19)28-25(31)29-23(30)26(6-2,7-3)24(29)32-22-12-9-8-11-20(22)17-27/h8-9,11-16,21,24H,5-7,10,17,27H2,1-4H3,(H,28,31)