N-(2,6-diethylphenyl)-2-(3-methoxyphenyl)ethanamide

Systemtic Name: N-(2,6-diethylphenyl)-2-(3-methoxyphenyl)ethanamide Openeye Name: N-(2,6-diethylphenyl)-2-(3-methoxyphenyl)acetamide CAS Name: N-(2,6-diethylphenyl)-2-(3-methoxyphenyl)acetamide IUPAC Name: N-(2,6-diethylphenyl)-2-(3-methoxyphenyl)acetamide Traditional Name: N-(2,6-diethylphenyl)-2-(3-methoxyphenyl)acetamide Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO2/c1-4-15-9-7-10-16(5-2)19(15)20-18(21)13-14-8-6-11-17(12-14)22-3/h6-12H,4-5,13H2,1-3H3,(H,20,21)