N-[3-[[ethanoyl(ethyl)amino]methyl]phenyl]-4-naphthalen-1-yloxy-butanamide

Systemtic Name: N-[3-[[ethanoyl(ethyl)amino]methyl]phenyl]-4-naphthalen-1-yloxy-butanamide Openeye Name: N-[3-[[acetyl(ethyl)amino]methyl]phenyl]-4-(1-naphthyloxy)butanamide CAS Name: N-[3-[[acetyl(ethyl)amino]methyl]phenyl]-4-(1-naphthalenyloxy)butanamide IUPAC Name: N-[3-[[acetyl(ethyl)amino]methyl]phenyl]-4-naphthalen-1-yloxybutanamide Traditional Name: N-[3-[[acetyl(ethyl)amino]methyl]phenyl]-4-(1-naphthoxy)butyramide Formula: C25H28N2O3 MolecularWeight: 404.50142

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=CC=C1)NC(=O)CCCOC2=CC=CC3=CC=CC=C32)C(=O)C

Isomeric SMILES

CCN(CC1=CC(=CC=C1)NC(=O)CCCOC2=CC=CC3=CC=CC=C32)C(=O)C

InChI

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