N-[3-ethanoyl-4-(3-phenoxypropoxy)phenyl]butanamide

Systemtic Name: N-[3-ethanoyl-4-(3-phenoxypropoxy)phenyl]butanamide Openeye Name: N-[3-acetyl-4-(3-phenoxypropoxy)phenyl]butanamide CAS Name: N-[3-acetyl-4-(3-phenoxypropoxy)phenyl]butanamide IUPAC Name: N-[3-acetyl-4-(3-phenoxypropoxy)phenyl]butanamide Traditional Name: N-[3-acetyl-4-(3-phenoxypropoxy)phenyl]butyramide Formula: C21H25NO4 MolecularWeight: 355.4275

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC(=C(C=C1)OCCCOC2=CC=CC=C2)C(=O)C

Isomeric SMILES

CCCC(=O)NC1=CC(=C(C=C1)OCCCOC2=CC=CC=C2)C(=O)C

InChI

InChI=1S/C21H25NO4/c1-3-8-21(24)22-17-11-12-20(19(15-17)16(2)23)26-14-7-13-25-18-9-5-4-6-10-18/h4-6,9-12,15H,3,7-8,13-14H2,1-2H3,(H,22,24)