N-[cyclopropyl-(4-methylphenyl)methyl]-2-(4-methanoylphenoxy)ethanamide

Systemtic Name: N-[cyclopropyl-(4-methylphenyl)methyl]-2-(4-methanoylphenoxy)ethanamide Openeye Name: N-[cyclopropyl(p-tolyl)methyl]-2-(4-formylphenoxy)acetamide CAS Name: N-[cyclopropyl-(4-methylphenyl)methyl]-2-(4-formylphenoxy)acetamide IUPAC Name: N-[cyclopropyl-(4-methylphenyl)methyl]-2-(4-formylphenoxy)acetamide Traditional Name: N-[cyclopropyl(p-tolyl)methyl]-2-(4-formylphenoxy)acetamide Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2CC2)NC(=O)COC3=CC=C(C=C3)C=O

Isomeric SMILES

CC1=CC=C(C=C1)C(C2CC2)NC(=O)COC3=CC=C(C=C3)C=O

InChI

InChI=1S/C20H21NO3/c1-14-2-6-16(7-3-14)20(17-8-9-17)21-19(23)13-24-18-10-4-15(12-22)5-11-18/h2-7,10-12,17,20H,8-9,13H2,1H3,(H,21,23)