4-chloranyl-N-[2-(3-phenylpropoxy)phenyl]butanamide

Systemtic Name: 4-chloranyl-N-[2-(3-phenylpropoxy)phenyl]butanamide Openeye Name: 4-chloro-N-[2-(3-phenylpropoxy)phenyl]butanamide CAS Name: 4-chloro-N-[2-(3-phenylpropoxy)phenyl]butanamide IUPAC Name: 4-chloro-N-[2-(3-phenylpropoxy)phenyl]butanamide Traditional Name: 4-chloro-N-[2-(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=C2NC(=O)CCCCl

Isomeric SMILES

C1=CC=C(C=C1)CCCOC2=CC=CC=C2NC(=O)CCCCl

InChI

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