3-chloranyl-N-[4-(4-methylphenoxy)phenyl]propanamide

Systemtic Name: 3-chloranyl-N-[4-(4-methylphenoxy)phenyl]propanamide Openeye Name: 3-chloro-N-[4-(4-methylphenoxy)phenyl]propanamide CAS Name: 3-chloro-N-[4-(4-methylphenoxy)phenyl]propanamide IUPAC Name: 3-chloro-N-[4-(4-methylphenoxy)phenyl]propanamide Traditional Name: 3-chloro-N-[4-(4-methylphenoxy)phenyl]propionamide Formula: C16H16ClNO2 MolecularWeight: 289.75674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCCl

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCCl

InChI

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