3-[7-(4-chlorophenyl)heptyl]-2-(3-methylphenyl)oxirane-2-carboxamide

Systemtic Name: 3-[7-(4-chlorophenyl)heptyl]-2-(3-methylphenyl)oxirane-2-carboxamide Openeye Name: 3-[7-(4-chlorophenyl)heptyl]-2-(m-tolyl)oxirane-2-carboxamide CAS Name: 3-[7-(4-chlorophenyl)heptyl]-2-(3-methylphenyl)-2-oxiranecarboxamide IUPAC Name: 3-[7-(4-chlorophenyl)heptyl]-2-(3-methylphenyl)oxirane-2-carboxamide Traditional Name: 3-[7-(4-chlorophenyl)heptyl]-2-(m-tolyl)oxirane-2-carboxamide Formula: C23H28ClNO2 MolecularWeight: 385.92692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2(C(O2)CCCCCCCC3=CC=C(C=C3)Cl)C(=O)N

Isomeric SMILES

CC1=CC=CC(=C1)C2(C(O2)CCCCCCCC3=CC=C(C=C3)Cl)C(=O)N

InChI

InChI=1S/C23H28ClNO2/c1-17-8-7-10-19(16-17)23(22(25)26)21(27-23)11-6-4-2-3-5-9-18-12-14-20(24)15-13-18/h7-8,10,12-16,21H,2-6,9,11H2,1H3,(H2,25,26)