N-(2,6-diethylphenyl)-2-(3-methoxy-4-methyl-phenyl)ethanamide

Systemtic Name: N-(2,6-diethylphenyl)-2-(3-methoxy-4-methyl-phenyl)ethanamide Openeye Name: N-(2,6-diethylphenyl)-2-(3-methoxy-4-methyl-phenyl)acetamide CAS Name: N-(2,6-diethylphenyl)-2-(3-methoxy-4-methylphenyl)acetamide IUPAC Name: N-(2,6-diethylphenyl)-2-(3-methoxy-4-methylphenyl)acetamide Traditional Name: N-(2,6-diethylphenyl)-2-(3-methoxy-4-methyl-phenyl)acetamide Formula: C20H25NO2 MolecularWeight: 311.418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO2/c1-5-16-8-7-9-17(6-2)20(16)21-19(22)13-15-11-10-14(3)18(12-15)23-4/h7-12H,5-6,13H2,1-4H3,(H,21,22)