4-[2-[(5,6-dimethoxy-2,3-dihydro-1H-inden-2-yl)-propyl-amino]ethyl]benzamide

Systemtic Name: 4-[2-[(5,6-dimethoxy-2,3-dihydro-1H-inden-2-yl)-propyl-amino]ethyl]benzamide Openeye Name: 4-[2-[(5,6-dimethoxyindan-2-yl)-propyl-amino]ethyl]benzamide CAS Name: 4-[2-[(5,6-dimethoxy-2,3-dihydro-1H-inden-2-yl)-propylamino]ethyl]benzamide IUPAC Name: 4-[2-[(5,6-dimethoxy-2,3-dihydro-1H-inden-2-yl)-propylamino]ethyl]benzamide Traditional Name: 4-[2-[(5,6-dimethoxyindan-2-yl)-propyl-amino]ethyl]benzamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC1=CC=C(C=C1)C(=O)N)C2CC3=CC(=C(C=C3C2)OC)OC

Isomeric SMILES

CCCN(CCC1=CC=C(C=C1)C(=O)N)C2CC3=CC(=C(C=C3C2)OC)OC

InChI

InChI=1S/C23H30N2O3/c1-4-10-25(11-9-16-5-7-17(8-6-16)23(24)26)20-12-18-14-21(27-2)22(28-3)15-19(18)13-20/h5-8,14-15,20H,4,9-13H2,1-3H3,(H2,24,26)