(2S)-2-(3-ethanoylphenoxy)-N-(3-methylphenyl)propanamide

Systemtic Name: (2S)-2-(3-ethanoylphenoxy)-N-(3-methylphenyl)propanamide Openeye Name: (2S)-2-(3-acetylphenoxy)-N-(m-tolyl)propanamide CAS Name: (2S)-2-(3-acetylphenoxy)-N-(3-methylphenyl)propanamide IUPAC Name: (2S)-2-(3-acetylphenoxy)-N-(3-methylphenyl)propanamide Traditional Name: (2S)-2-(3-acetylphenoxy)-N-(m-tolyl)propionamide Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO3/c1-12-6-4-8-16(10-12)19-18(21)14(3)22-17-9-5-7-15(11-17)13(2)20/h4-11,14H,1-3H3,(H,19,21)/t14-/m0/s1