2-(5-ethanoyl-2-methoxy-phenyl)-N-[(1S)-1-(4-ethylphenyl)ethyl]ethanamide

Systemtic Name: 2-(5-ethanoyl-2-methoxy-phenyl)-N-[(1S)-1-(4-ethylphenyl)ethyl]ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[(1S)-1-(4-ethylphenyl)ethyl]acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-[(1S)-1-(4-ethylphenyl)ethyl]acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-[(1S)-1-(4-ethylphenyl)ethyl]acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[(1S)-1-(4-ethylphenyl)ethyl]acetamide Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)CC2=C(C=CC(=C2)C(=O)C)OC

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C)NC(=O)CC2=C(C=CC(=C2)C(=O)C)OC

InChI

InChI=1S/C21H25NO3/c1-5-16-6-8-17(9-7-16)14(2)22-21(24)13-19-12-18(15(3)23)10-11-20(19)25-4/h6-12,14H,5,13H2,1-4H3,(H,22,24)/t14-/m0/s1