3-(4-methylphenoxy)-N-[(1R)-1-phenylethyl]propanamide

Systemtic Name: 3-(4-methylphenoxy)-N-[(1R)-1-phenylethyl]propanamide Openeye Name: 3-(4-methylphenoxy)-N-[(1R)-1-phenylethyl]propanamide CAS Name: 3-(4-methylphenoxy)-N-[(1R)-1-phenylethyl]propanamide IUPAC Name: 3-(4-methylphenoxy)-N-[(1R)-1-phenylethyl]propanamide Traditional Name: 3-(4-methylphenoxy)-N-[(1R)-1-phenylethyl]propionamide Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCC(=O)NC(C)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)OCCC(=O)N[C@H](C)C2=CC=CC=C2

InChI

InChI=1S/C18H21NO2/c1-14-8-10-17(11-9-14)21-13-12-18(20)19-15(2)16-6-4-3-5-7-16/h3-11,15H,12-13H2,1-2H3,(H,19,20)/t15-/m1/s1