(2S)-2-(3-cyanophenoxy)-N-[(1R)-1-phenylbutyl]propanamide

Systemtic Name: (2S)-2-(3-cyanophenoxy)-N-[(1R)-1-phenylbutyl]propanamide Openeye Name: (2S)-2-(3-cyanophenoxy)-N-[(1R)-1-phenylbutyl]propanamide CAS Name: (2S)-2-(3-cyanophenoxy)-N-[(1R)-1-phenylbutyl]propanamide IUPAC Name: (2S)-2-(3-cyanophenoxy)-N-[(1R)-1-phenylbutyl]propanamide Traditional Name: (2S)-2-(3-cyanophenoxy)-N-[(1R)-1-phenylbutyl]propionamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)C(C)OC2=CC=CC(=C2)C#N

Isomeric SMILES

CCC[C@H](C1=CC=CC=C1)NC(=O)[C@H](C)OC2=CC=CC(=C2)C#N

InChI

InChI=1S/C20H22N2O2/c1-3-8-19(17-10-5-4-6-11-17)22-20(23)15(2)24-18-12-7-9-16(13-18)14-21/h4-7,9-13,15,19H,3,8H2,1-2H3,(H,22,23)/t15-,19+/m0/s1