N-[4-[2-(cyclohexylamino)-2-oxidanylidene-ethoxy]-3-ethanoyl-phenyl]butanamide

Systemtic Name: N-[4-[2-(cyclohexylamino)-2-oxidanylidene-ethoxy]-3-ethanoyl-phenyl]butanamide Openeye Name: N-[3-acetyl-4-[2-(cyclohexylamino)-2-oxo-ethoxy]phenyl]butanamide CAS Name: N-[3-acetyl-4-[2-(cyclohexylamino)-2-oxoethoxy]phenyl]butanamide IUPAC Name: N-[3-acetyl-4-[2-(cyclohexylamino)-2-oxoethoxy]phenyl]butanamide Traditional Name: N-[3-acetyl-4-[2-(cyclohexylamino)-2-keto-ethoxy]phenyl]butyramide Formula: C20H28N2O4 MolecularWeight: 360.44732

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC(=C(C=C1)OCC(=O)NC2CCCCC2)C(=O)C

Isomeric SMILES

CCCC(=O)NC1=CC(=C(C=C1)OCC(=O)NC2CCCCC2)C(=O)C

InChI

InChI=1S/C20H28N2O4/c1-3-7-19(24)22-16-10-11-18(17(12-16)14(2)23)26-13-20(25)21-15-8-5-4-6-9-15/h10-12,15H,3-9,13H2,1-2H3,(H,21,25)(H,22,24)