4-naphthalen-1-yloxy-N-[1-[4-(propanoylamino)phenyl]ethyl]butanamide

Systemtic Name: 4-naphthalen-1-yloxy-N-[1-[4-(propanoylamino)phenyl]ethyl]butanamide Openeye Name: 4-(1-naphthyloxy)-N-[1-[4-(propanoylamino)phenyl]ethyl]butanamide CAS Name: 4-(1-naphthalenyloxy)-N-[1-[4-(1-oxopropylamino)phenyl]ethyl]butanamide IUPAC Name: 4-naphthalen-1-yloxy-N-[1-[4-(propanoylamino)phenyl]ethyl]butanamide Traditional Name: 4-(1-naphthoxy)-N-[1-(4-propionamidophenyl)ethyl]butyramide Formula: C25H28N2O3 MolecularWeight: 404.50142

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(C)NC(=O)CCCOC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(C)NC(=O)CCCOC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C25H28N2O3/c1-3-24(28)27-21-15-13-19(14-16-21)18(2)26-25(29)12-7-17-30-23-11-6-9-20-8-4-5-10-22(20)23/h4-6,8-11,13-16,18H,3,7,12,17H2,1-2H3,(H,26,29)(H,27,28)