3-(4-methoxyphenyl)-N-[(1R)-1-(3-methoxyphenyl)ethyl]propanamide

Systemtic Name: 3-(4-methoxyphenyl)-N-[(1R)-1-(3-methoxyphenyl)ethyl]propanamide Openeye Name: 3-(4-methoxyphenyl)-N-[(1R)-1-(3-methoxyphenyl)ethyl]propanamide CAS Name: 3-(4-methoxyphenyl)-N-[(1R)-1-(3-methoxyphenyl)ethyl]propanamide IUPAC Name: 3-(4-methoxyphenyl)-N-[(1R)-1-(3-methoxyphenyl)ethyl]propanamide Traditional Name: 3-(4-methoxyphenyl)-N-[(1R)-1-(3-methoxyphenyl)ethyl]propionamide Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OC)NC(=O)CCC2=CC=C(C=C2)OC

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)OC)NC(=O)CCC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H23NO3/c1-14(16-5-4-6-18(13-16)23-3)20-19(21)12-9-15-7-10-17(22-2)11-8-15/h4-8,10-11,13-14H,9,12H2,1-3H3,(H,20,21)/t14-/m1/s1