N-[(3-chlorophenyl)methyl]-2-(4-propanoylphenoxy)ethanamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-[(3-chlorophenyl)methyl]-2-(4-propanoylphenoxy)acetamide CAS Name: N-[(3-chlorophenyl)methyl]-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-[(3-chlorophenyl)methyl]-2-(4-propanoylphenoxy)acetamide Traditional Name: N-(3-chlorobenzyl)-2-(4-propionylphenoxy)acetamide Formula: C18H18ClNO3 MolecularWeight: 331.79342

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)NCC2=CC(=CC=C2)Cl

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)NCC2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H18ClNO3/c1-2-17(21)14-6-8-16(9-7-14)23-12-18(22)20-11-13-4-3-5-15(19)10-13/h3-10H,2,11-12H2,1H3,(H,20,22)