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

Systemtic Name: N-(2,6-diethylphenyl)-2-(3-methanoylphenoxy)ethanamide Openeye Name: N-(2,6-diethylphenyl)-2-(3-formylphenoxy)acetamide CAS Name: N-(2,6-diethylphenyl)-2-(3-formylphenoxy)acetamide IUPAC Name: N-(2,6-diethylphenyl)-2-(3-formylphenoxy)acetamide Traditional Name: N-(2,6-diethylphenyl)-2-(3-formylphenoxy)acetamide Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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