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

Systemtic Name: N-[4-[2-(cyclopropylamino)-2-oxidanylidene-ethoxy]-3-ethanoyl-phenyl]butanamide Openeye Name: N-[3-acetyl-4-[2-(cyclopropylamino)-2-oxo-ethoxy]phenyl]butanamide CAS Name: N-[3-acetyl-4-[2-(cyclopropylamino)-2-oxoethoxy]phenyl]butanamide IUPAC Name: N-[3-acetyl-4-[2-(cyclopropylamino)-2-oxoethoxy]phenyl]butanamide Traditional Name: N-[3-acetyl-4-[2-(cyclopropylamino)-2-keto-ethoxy]phenyl]butyramide Formula: C17H22N2O4 MolecularWeight: 318.36758

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC(=C(C=C1)OCC(=O)NC2CC2)C(=O)C

Isomeric SMILES

CCCC(=O)NC1=CC(=C(C=C1)OCC(=O)NC2CC2)C(=O)C

InChI

InChI=1S/C17H22N2O4/c1-3-4-16(21)19-13-7-8-15(14(9-13)11(2)20)23-10-17(22)18-12-5-6-12/h7-9,12H,3-6,10H2,1-2H3,(H,18,22)(H,19,21)