(2S)-2-(3-cyanophenoxy)-N-[2-(4-methoxyphenyl)ethyl]propanamide

Systemtic Name: (2S)-2-(3-cyanophenoxy)-N-[2-(4-methoxyphenyl)ethyl]propanamide Openeye Name: (2S)-2-(3-cyanophenoxy)-N-[2-(4-methoxyphenyl)ethyl]propanamide CAS Name: (2S)-2-(3-cyanophenoxy)-N-[2-(4-methoxyphenyl)ethyl]propanamide IUPAC Name: (2S)-2-(3-cyanophenoxy)-N-[2-(4-methoxyphenyl)ethyl]propanamide Traditional Name: (2S)-2-(3-cyanophenoxy)-N-[2-(4-methoxyphenyl)ethyl]propionamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC=C(C=C1)OC)OC2=CC=CC(=C2)C#N

Isomeric SMILES

C[C@@H](C(=O)NCCC1=CC=C(C=C1)OC)OC2=CC=CC(=C2)C#N

InChI

InChI=1S/C19H20N2O3/c1-14(24-18-5-3-4-16(12-18)13-20)19(22)21-11-10-15-6-8-17(23-2)9-7-15/h3-9,12,14H,10-11H2,1-2H3,(H,21,22)/t14-/m0/s1