2-(5-ethanoyl-2-methoxy-phenyl)-N-(3-ethylphenyl)ethanamide

Systemtic Name: 2-(5-ethanoyl-2-methoxy-phenyl)-N-(3-ethylphenyl)ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-(3-ethylphenyl)acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-(3-ethylphenyl)acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-(3-ethylphenyl)acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-(3-ethylphenyl)acetamide Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO3/c1-4-14-6-5-7-17(10-14)20-19(22)12-16-11-15(13(2)21)8-9-18(16)23-3/h5-11H,4,12H2,1-3H3,(H,20,22)