N-[(4-chlorophenyl)methyl]-3-(4-ethanoylphenoxy)propanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-3-(4-ethanoylphenoxy)propanamide Openeye Name: 3-(4-acetylphenoxy)-N-[(4-chlorophenyl)methyl]propanamide CAS Name: 3-(4-acetylphenoxy)-N-[(4-chlorophenyl)methyl]propanamide IUPAC Name: 3-(4-acetylphenoxy)-N-[(4-chlorophenyl)methyl]propanamide Traditional Name: 3-(4-acetylphenoxy)-N-(4-chlorobenzyl)propionamide Formula: C18H18ClNO3 MolecularWeight: 331.79342

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCCC(=O)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCCC(=O)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H18ClNO3/c1-13(21)15-4-8-17(9-5-15)23-11-10-18(22)20-12-14-2-6-16(19)7-3-14/h2-9H,10-12H2,1H3,(H,20,22)