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

Systemtic Name: 4-chloranyl-N-[4-(3-phenylpropoxy)phenyl]butanamide Openeye Name: 4-chloro-N-[4-(3-phenylpropoxy)phenyl]butanamide CAS Name: 4-chloro-N-[4-(3-phenylpropoxy)phenyl]butanamide IUPAC Name: 4-chloro-N-[4-(3-phenylpropoxy)phenyl]butanamide Traditional Name: 4-chloro-N-[4-(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=C(C=C2)NC(=O)CCCCl

Isomeric SMILES

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

InChI

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