(3R)-3-azanyl-4-(2-fluorophenyl)-N-[2-(4-methoxyphenyl)ethyl]butanamide

Systemtic Name: (3R)-3-azanyl-4-(2-fluorophenyl)-N-[2-(4-methoxyphenyl)ethyl]butanamide Openeye Name: (3R)-3-amino-4-(2-fluorophenyl)-N-[2-(4-methoxyphenyl)ethyl]butanamide CAS Name: (3R)-3-amino-4-(2-fluorophenyl)-N-[2-(4-methoxyphenyl)ethyl]butanamide IUPAC Name: (3R)-3-amino-4-(2-fluorophenyl)-N-[2-(4-methoxyphenyl)ethyl]butanamide Traditional Name: (3R)-3-amino-4-(2-fluorophenyl)-N-[2-(4-methoxyphenyl)ethyl]butyramide Formula: C19H23FN2O2 MolecularWeight: 330.396523

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)CC(CC2=CC=CC=C2F)N

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)C[C@@H](CC2=CC=CC=C2F)N

InChI

InChI=1S/C19H23FN2O2/c1-24-17-8-6-14(7-9-17)10-11-22-19(23)13-16(21)12-15-4-2-3-5-18(15)20/h2-9,16H,10-13,21H2,1H3,(H,22,23)/t16-/m1/s1