N-[(1R)-1-(3-methoxyphenyl)ethyl]propanamide

Systemtic Name: N-[(1R)-1-(3-methoxyphenyl)ethyl]propanamide Openeye Name: N-[(1R)-1-(3-methoxyphenyl)ethyl]propanamide CAS Name: N-[(1R)-1-(3-methoxyphenyl)ethyl]propanamide IUPAC Name: N-[(1R)-1-(3-methoxyphenyl)ethyl]propanamide Traditional Name: N-[(1R)-1-(3-methoxyphenyl)ethyl]propionamide Formula: C12H17NO2 MolecularWeight: 207.26888

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(C)C1=CC(=CC=C1)OC

Isomeric SMILES

CCC(=O)N[C@H](C)C1=CC(=CC=C1)OC

InChI

InChI=1S/C12H17NO2/c1-4-12(14)13-9(2)10-6-5-7-11(8-10)15-3/h5-9H,4H2,1-3H3,(H,13,14)/t9-/m1/s1