N-[4-[(8-oxidanyl-3,4-dihydro-2H-chromen-3-yl)-propyl-amino]butyl]-4-phenyl-benzamide

Systemtic Name: N-[4-[(8-oxidanyl-3,4-dihydro-2H-chromen-3-yl)-propyl-amino]butyl]-4-phenyl-benzamide Openeye Name: N-[4-[(8-hydroxychroman-3-yl)-propyl-amino]butyl]-4-phenyl-benzamide CAS Name: N-[4-[(8-hydroxy-3,4-dihydro-2H-1-benzopyran-3-yl)-propylamino]butyl]-4-phenylbenzamide IUPAC Name: N-[4-[(8-hydroxy-3,4-dihydro-2H-chromen-3-yl)-propylamino]butyl]-4-phenylbenzamide Traditional Name: N-[4-[(8-hydroxychroman-3-yl)-propyl-amino]butyl]-4-phenyl-benzamide Formula: C29H34N2O3 MolecularWeight: 458.59186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCCCNC(=O)C1=CC=C(C=C1)C2=CC=CC=C2)C3CC4=C(C(=CC=C4)O)OC3

Isomeric SMILES

CCCN(CCCCNC(=O)C1=CC=C(C=C1)C2=CC=CC=C2)C3CC4=C(C(=CC=C4)O)OC3

InChI

InChI=1S/C29H34N2O3/c1-2-18-31(26-20-25-11-8-12-27(32)28(25)34-21-26)19-7-6-17-30-29(33)24-15-13-23(14-16-24)22-9-4-3-5-10-22/h3-5,8-16,26,32H,2,6-7,17-21H2,1H3,(H,30,33)