2-(2-methanoylphenoxy)-N-[(1R)-1-(4-methylphenyl)propyl]ethanamide

Systemtic Name: 2-(2-methanoylphenoxy)-N-[(1R)-1-(4-methylphenyl)propyl]ethanamide Openeye Name: 2-(2-formylphenoxy)-N-[(1R)-1-(p-tolyl)propyl]acetamide CAS Name: 2-(2-formylphenoxy)-N-[(1R)-1-(4-methylphenyl)propyl]acetamide IUPAC Name: 2-(2-formylphenoxy)-N-[(1R)-1-(4-methylphenyl)propyl]acetamide Traditional Name: 2-(2-formylphenoxy)-N-[(1R)-1-(p-tolyl)propyl]acetamide Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)COC2=CC=CC=C2C=O

Isomeric SMILES

CC[C@H](C1=CC=C(C=C1)C)NC(=O)COC2=CC=CC=C2C=O

InChI

InChI=1S/C19H21NO3/c1-3-17(15-10-8-14(2)9-11-15)20-19(22)13-23-18-7-5-4-6-16(18)12-21/h4-12,17H,3,13H2,1-2H3,(H,20,22)/t17-/m1/s1