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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC(=C(C=C1)OCC(=O)N(CC)C2=CC=CC3=CC=CC=C32)C(=O)C

Isomeric SMILES

CCCC(=O)NC1=CC(=C(C=C1)OCC(=O)N(CC)C2=CC=CC3=CC=CC=C32)C(=O)C

InChI

InChI=1S/C26H28N2O4/c1-4-9-25(30)27-20-14-15-24(22(16-20)18(3)29)32-17-26(31)28(5-2)23-13-8-11-19-10-6-7-12-21(19)23/h6-8,10-16H,4-5,9,17H2,1-3H3,(H,27,30)