N-[3-ethanoyl-4-[2-[[(1R)-1-naphthalen-2-ylethyl]amino]-2-oxidanylidene-ethoxy]phenyl]butanamide

Systemtic Name: N-[3-ethanoyl-4-[2-[[(1R)-1-naphthalen-2-ylethyl]amino]-2-oxidanylidene-ethoxy]phenyl]butanamide Openeye Name: N-[3-acetyl-4-[2-[[(1R)-1-(2-naphthyl)ethyl]amino]-2-oxo-ethoxy]phenyl]butanamide CAS Name: N-[3-acetyl-4-[2-[[(1R)-1-(2-naphthalenyl)ethyl]amino]-2-oxoethoxy]phenyl]butanamide IUPAC Name: N-[3-acetyl-4-[2-[[(1R)-1-naphthalen-2-ylethyl]amino]-2-oxoethoxy]phenyl]butanamide Traditional Name: N-[3-acetyl-4-[2-keto-2-[[(1R)-1-(2-naphthyl)ethyl]amino]ethoxy]phenyl]butyramide Formula: C26H28N2O4 MolecularWeight: 432.51152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC(=C(C=C1)OCC(=O)NC(C)C2=CC3=CC=CC=C3C=C2)C(=O)C

Isomeric SMILES

CCCC(=O)NC1=CC(=C(C=C1)OCC(=O)N[C@H](C)C2=CC3=CC=CC=C3C=C2)C(=O)C

InChI

InChI=1S/C26H28N2O4/c1-4-7-25(30)28-22-12-13-24(23(15-22)18(3)29)32-16-26(31)27-17(2)20-11-10-19-8-5-6-9-21(19)14-20/h5-6,8-15,17H,4,7,16H2,1-3H3,(H,27,31)(H,28,30)/t17-/m1/s1