N-cyclopropyl-2-phenyl-2-(4-propanoylphenoxy)ethanamide

Systemtic Name: N-cyclopropyl-2-phenyl-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-cyclopropyl-2-phenyl-2-(4-propanoylphenoxy)acetamide CAS Name: N-cyclopropyl-2-[4-(1-oxopropyl)phenoxy]-2-phenylacetamide IUPAC Name: N-cyclopropyl-2-phenyl-2-(4-propanoylphenoxy)acetamide Traditional Name: N-cyclopropyl-2-phenyl-2-(4-propionylphenoxy)acetamide Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OC(C2=CC=CC=C2)C(=O)NC3CC3

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OC(C2=CC=CC=C2)C(=O)NC3CC3

InChI

InChI=1S/C20H21NO3/c1-2-18(22)14-8-12-17(13-9-14)24-19(15-6-4-3-5-7-15)20(23)21-16-10-11-16/h3-9,12-13,16,19H,2,10-11H2,1H3,(H,21,23)