N-[1-(3,4-dimethylphenyl)ethyl]-2-(4-methanoylphenoxy)ethanamide

Systemtic Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-(4-methanoylphenoxy)ethanamide Openeye Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-(4-formylphenoxy)acetamide CAS Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-(4-formylphenoxy)acetamide IUPAC Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-(4-formylphenoxy)acetamide Traditional Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-(4-formylphenoxy)acetamide Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)NC(=O)COC2=CC=C(C=C2)C=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)NC(=O)COC2=CC=C(C=C2)C=O)C

InChI

InChI=1S/C19H21NO3/c1-13-4-7-17(10-14(13)2)15(3)20-19(22)12-23-18-8-5-16(11-21)6-9-18/h4-11,15H,12H2,1-3H3,(H,20,22)