N-[(1S)-1-(4-ethylphenyl)ethyl]-2-(3-methanoylphenoxy)ethanamide

Systemtic Name: N-[(1S)-1-(4-ethylphenyl)ethyl]-2-(3-methanoylphenoxy)ethanamide Openeye Name: N-[(1S)-1-(4-ethylphenyl)ethyl]-2-(3-formylphenoxy)acetamide CAS Name: N-[(1S)-1-(4-ethylphenyl)ethyl]-2-(3-formylphenoxy)acetamide IUPAC Name: N-[(1S)-1-(4-ethylphenyl)ethyl]-2-(3-formylphenoxy)acetamide Traditional Name: N-[(1S)-1-(4-ethylphenyl)ethyl]-2-(3-formylphenoxy)acetamide Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)COC2=CC=CC(=C2)C=O

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C)NC(=O)COC2=CC=CC(=C2)C=O

InChI

InChI=1S/C19H21NO3/c1-3-15-7-9-17(10-8-15)14(2)20-19(22)13-23-18-6-4-5-16(11-18)12-21/h4-12,14H,3,13H2,1-2H3,(H,20,22)/t14-/m0/s1