2-[4-[(4-chlorophenyl)methyl]phenoxy]propanamide

Systemtic Name: 2-[4-[(4-chlorophenyl)methyl]phenoxy]propanamide Openeye Name: 2-[4-[(4-chlorophenyl)methyl]phenoxy]propanamide CAS Name: 2-[4-[(4-chlorophenyl)methyl]phenoxy]propanamide IUPAC Name: 2-[4-[(4-chlorophenyl)methyl]phenoxy]propanamide Traditional Name: 2-[4-(4-chlorobenzyl)phenoxy]propionamide Formula: C16H16ClNO2 MolecularWeight: 289.75674

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC1=CC=C(C=C1)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C(=O)N)OC1=CC=C(C=C1)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H16ClNO2/c1-11(16(18)19)20-15-8-4-13(5-9-15)10-12-2-6-14(17)7-3-12/h2-9,11H,10H2,1H3,(H2,18,19)