2-(cyclopropylmethoxy)-N-[2-(2-fluorophenyl)ethyl]-5-(4-methoxy-2-methyl-phenyl)benzamide

Systemtic Name: 2-(cyclopropylmethoxy)-N-[2-(2-fluorophenyl)ethyl]-5-(4-methoxy-2-methyl-phenyl)benzamide Openeye Name: 2-(cyclopropylmethoxy)-N-[2-(2-fluorophenyl)ethyl]-5-(4-methoxy-2-methyl-phenyl)benzamide CAS Name: 2-(cyclopropylmethoxy)-N-[2-(2-fluorophenyl)ethyl]-5-(4-methoxy-2-methylphenyl)benzamide IUPAC Name: 2-(cyclopropylmethoxy)-N-[2-(2-fluorophenyl)ethyl]-5-(4-methoxy-2-methylphenyl)benzamide Traditional Name: 2-(cyclopropylmethoxy)-N-[2-(2-fluorophenyl)ethyl]-5-(4-methoxy-2-methyl-phenyl)benzamide Formula: C27H28FNO3 MolecularWeight: 433.514523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)C2=CC(=C(C=C2)OCC3CC3)C(=O)NCCC4=CC=CC=C4F

Isomeric SMILES

CC1=C(C=CC(=C1)OC)C2=CC(=C(C=C2)OCC3CC3)C(=O)NCCC4=CC=CC=C4F

InChI

InChI=1S/C27H28FNO3/c1-18-15-22(31-2)10-11-23(18)21-9-12-26(32-17-19-7-8-19)24(16-21)27(30)29-14-13-20-5-3-4-6-25(20)28/h3-6,9-12,15-16,19H,7-8,13-14,17H2,1-2H3,(H,29,30)