4-chloranyl-N-[3-(3-phenylpropoxy)phenyl]butanamide

Systemtic Name: 4-chloranyl-N-[3-(3-phenylpropoxy)phenyl]butanamide Openeye Name: 4-chloro-N-[3-(3-phenylpropoxy)phenyl]butanamide CAS Name: 4-chloro-N-[3-(3-phenylpropoxy)phenyl]butanamide IUPAC Name: 4-chloro-N-[3-(3-phenylpropoxy)phenyl]butanamide Traditional Name: 4-chloro-N-[3-(3-phenylpropoxy)phenyl]butyramide Formula: C19H22ClNO2 MolecularWeight: 331.83648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCOC2=CC=CC(=C2)NC(=O)CCCCl

Isomeric SMILES

C1=CC=C(C=C1)CCCOC2=CC=CC(=C2)NC(=O)CCCCl

InChI

InChI=1S/C19H22ClNO2/c20-13-5-12-19(22)21-17-10-4-11-18(15-17)23-14-6-9-16-7-2-1-3-8-16/h1-4,7-8,10-11,15H,5-6,9,12-14H2,(H,21,22)