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

Systemtic Name: N-[4-(3-phenylpropoxy)phenyl]butanamide Openeye Name: N-[4-(3-phenylpropoxy)phenyl]butanamide CAS Name: N-[4-(3-phenylpropoxy)phenyl]butanamide IUPAC Name: N-[4-(3-phenylpropoxy)phenyl]butanamide Traditional Name: N-[4-(3-phenylpropoxy)phenyl]butyramide Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)OCCCC2=CC=CC=C2

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)OCCCC2=CC=CC=C2

InChI

InChI=1S/C19H23NO2/c1-2-7-19(21)20-17-11-13-18(14-12-17)22-15-6-10-16-8-4-3-5-9-16/h3-5,8-9,11-14H,2,6-7,10,15H2,1H3,(H,20,21)