3-[(3-fluoranyl-4-methoxy-phenyl)methyl-methyl-amino]-N-[(1R)-1-phenylethyl]propanamide

Systemtic Name: 3-[(3-fluoranyl-4-methoxy-phenyl)methyl-methyl-amino]-N-[(1R)-1-phenylethyl]propanamide Openeye Name: 3-[(3-fluoro-4-methoxy-phenyl)methyl-methyl-amino]-N-[(1R)-1-phenylethyl]propanamide CAS Name: 3-[(3-fluoro-4-methoxyphenyl)methyl-methylamino]-N-[(1R)-1-phenylethyl]propanamide IUPAC Name: 3-[(3-fluoro-4-methoxyphenyl)methyl-methylamino]-N-[(1R)-1-phenylethyl]propanamide Traditional Name: 3-[(3-fluoro-4-methoxy-benzyl)-methyl-amino]-N-[(1R)-1-phenylethyl]propionamide Formula: C20H25FN2O2 MolecularWeight: 344.423103

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CCN(C)CC2=CC(=C(C=C2)OC)F

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)CCN(C)CC2=CC(=C(C=C2)OC)F

InChI

InChI=1S/C20H25FN2O2/c1-15(17-7-5-4-6-8-17)22-20(24)11-12-23(2)14-16-9-10-19(25-3)18(21)13-16/h4-10,13,15H,11-12,14H2,1-3H3,(H,22,24)/t15-/m1/s1