N-[4-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethoxy]-3-ethanoyl-phenyl]butanamide

Systemtic Name: N-[4-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethoxy]-3-ethanoyl-phenyl]butanamide Openeye Name: N-[3-acetyl-4-[2-(indan-5-ylamino)-2-oxo-ethoxy]phenyl]butanamide CAS Name: N-[3-acetyl-4-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethoxy]phenyl]butanamide IUPAC Name: N-[3-acetyl-4-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethoxy]phenyl]butanamide Traditional Name: N-[3-acetyl-4-[2-(indan-5-ylamino)-2-keto-ethoxy]phenyl]butyramide Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC(=C(C=C1)OCC(=O)NC2=CC3=C(CCC3)C=C2)C(=O)C

Isomeric SMILES

CCCC(=O)NC1=CC(=C(C=C1)OCC(=O)NC2=CC3=C(CCC3)C=C2)C(=O)C

InChI

InChI=1S/C23H26N2O4/c1-3-5-22(27)24-19-10-11-21(20(13-19)15(2)26)29-14-23(28)25-18-9-8-16-6-4-7-17(16)12-18/h8-13H,3-7,14H2,1-2H3,(H,24,27)(H,25,28)