(2S)-N-(3-methylphenyl)-2-(4-propan-2-ylphenoxy)propanamide

Systemtic Name: (2S)-N-(3-methylphenyl)-2-(4-propan-2-ylphenoxy)propanamide Openeye Name: (2S)-2-(4-isopropylphenoxy)-N-(m-tolyl)propanamide CAS Name: (2S)-N-(3-methylphenyl)-2-(4-propan-2-ylphenoxy)propanamide IUPAC Name: (2S)-N-(3-methylphenyl)-2-(4-propan-2-ylphenoxy)propanamide Traditional Name: (2S)-2-(4-isopropylphenoxy)-N-(m-tolyl)propionamide Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(C)OC2=CC=C(C=C2)C(C)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)[C@H](C)OC2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C19H23NO2/c1-13(2)16-8-10-18(11-9-16)22-15(4)19(21)20-17-7-5-6-14(3)12-17/h5-13,15H,1-4H3,(H,20,21)/t15-/m0/s1