(2S)-N-(3-ethylphenyl)-2-(3-methylphenoxy)propanamide

Systemtic Name: (2S)-N-(3-ethylphenyl)-2-(3-methylphenoxy)propanamide Openeye Name: (2S)-N-(3-ethylphenyl)-2-(3-methylphenoxy)propanamide CAS Name: (2S)-N-(3-ethylphenyl)-2-(3-methylphenoxy)propanamide IUPAC Name: (2S)-N-(3-ethylphenyl)-2-(3-methylphenoxy)propanamide Traditional Name: (2S)-N-(3-ethylphenyl)-2-(3-methylphenoxy)propionamide Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)C(C)OC2=CC=CC(=C2)C

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)[C@H](C)OC2=CC=CC(=C2)C

InChI

InChI=1S/C18H21NO2/c1-4-15-8-6-9-16(12-15)19-18(20)14(3)21-17-10-5-7-13(2)11-17/h5-12,14H,4H2,1-3H3,(H,19,20)/t14-/m0/s1