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

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

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

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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