4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-N-[3-(1-phenylethoxy)propyl]butanamide

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-N-[3-(1-phenylethoxy)propyl]butanamide Openeye Name: 4-indan-5-yl-4-oxo-N-[3-(1-phenylethoxy)propyl]butanamide CAS Name: 4-(2,3-dihydro-1H-inden-5-yl)-4-oxo-N-[3-(1-phenylethoxy)propyl]butanamide IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yl)-4-oxo-N-[3-(1-phenylethoxy)propyl]butanamide Traditional Name: 4-indan-5-yl-4-keto-N-[3-(1-phenylethoxy)propyl]butyramide Formula: C24H29NO3 MolecularWeight: 379.49196

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OCCCNC(=O)CCC(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(C1=CC=CC=C1)OCCCNC(=O)CCC(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C24H29NO3/c1-18(19-7-3-2-4-8-19)28-16-6-15-25-24(27)14-13-23(26)22-12-11-20-9-5-10-21(20)17-22/h2-4,7-8,11-12,17-18H,5-6,9-10,13-16H2,1H3,(H,25,27)