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

Systemtic Name: N-[4-[2-(cyclopentylamino)-2-oxidanylidene-ethoxy]-3-ethanoyl-phenyl]butanamide Openeye Name: N-[3-acetyl-4-[2-(cyclopentylamino)-2-oxo-ethoxy]phenyl]butanamide CAS Name: N-[3-acetyl-4-[2-(cyclopentylamino)-2-oxoethoxy]phenyl]butanamide IUPAC Name: N-[3-acetyl-4-[2-(cyclopentylamino)-2-oxoethoxy]phenyl]butanamide Traditional Name: N-[3-acetyl-4-[2-(cyclopentylamino)-2-keto-ethoxy]phenyl]butyramide Formula: C19H26N2O4 MolecularWeight: 346.42074

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC(=C(C=C1)OCC(=O)NC2CCCC2)C(=O)C

Isomeric SMILES

CCCC(=O)NC1=CC(=C(C=C1)OCC(=O)NC2CCCC2)C(=O)C

InChI

InChI=1S/C19H26N2O4/c1-3-6-18(23)21-15-9-10-17(16(11-15)13(2)22)25-12-19(24)20-14-7-4-5-8-14/h9-11,14H,3-8,12H2,1-2H3,(H,20,24)(H,21,23)