(2S)-2-(2-methoxyphenoxy)-N-[(1R)-1-phenylethyl]propanamide

Systemtic Name: (2S)-2-(2-methoxyphenoxy)-N-[(1R)-1-phenylethyl]propanamide Openeye Name: (2S)-2-(2-methoxyphenoxy)-N-[(1R)-1-phenylethyl]propanamide CAS Name: (2S)-2-(2-methoxyphenoxy)-N-[(1R)-1-phenylethyl]propanamide IUPAC Name: (2S)-2-(2-methoxyphenoxy)-N-[(1R)-1-phenylethyl]propanamide Traditional Name: (2S)-2-(2-methoxyphenoxy)-N-[(1R)-1-phenylethyl]propionamide Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(C)OC2=CC=CC=C2OC

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)[C@H](C)OC2=CC=CC=C2OC

InChI

InChI=1S/C18H21NO3/c1-13(15-9-5-4-6-10-15)19-18(20)14(2)22-17-12-8-7-11-16(17)21-3/h4-14H,1-3H3,(H,19,20)/t13-,14+/m1/s1