2-[1-cyclopropylethyl-(phenylmethyl)amino]-N-[1-(4-fluorophenyl)ethyl]ethanamide

Systemtic Name: 2-[1-cyclopropylethyl-(phenylmethyl)amino]-N-[1-(4-fluorophenyl)ethyl]ethanamide Openeye Name: 2-[benzyl(1-cyclopropylethyl)amino]-N-[1-(4-fluorophenyl)ethyl]acetamide CAS Name: 2-[1-cyclopropylethyl-(phenylmethyl)amino]-N-[1-(4-fluorophenyl)ethyl]acetamide IUPAC Name: 2-[benzyl(1-cyclopropylethyl)amino]-N-[1-(4-fluorophenyl)ethyl]acetamide Traditional Name: 2-[benzyl(1-cyclopropylethyl)amino]-N-[1-(4-fluorophenyl)ethyl]acetamide Formula: C22H27FN2O MolecularWeight: 354.460983

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(CC2=CC=CC=C2)CC(=O)NC(C)C3=CC=C(C=C3)F

Isomeric SMILES

CC(C1CC1)N(CC2=CC=CC=C2)CC(=O)NC(C)C3=CC=C(C=C3)F

InChI

InChI=1S/C22H27FN2O/c1-16(19-10-12-21(23)13-11-19)24-22(26)15-25(17(2)20-8-9-20)14-18-6-4-3-5-7-18/h3-7,10-13,16-17,20H,8-9,14-15H2,1-2H3,(H,24,26)