2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-N-(3-propan-2-yloxypropyl)ethanamide

Systemtic Name: 2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-N-(3-propan-2-yloxypropyl)ethanamide Openeye Name: 2-[indan-1-yl(methyl)amino]-N-(3-isopropoxypropyl)acetamide CAS Name: 2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-N-(3-propan-2-yloxypropyl)acetamide IUPAC Name: 2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-N-(3-propan-2-yloxypropyl)acetamide Traditional Name: 2-[indan-1-yl(methyl)amino]-N-(3-isopropoxypropyl)acetamide Formula: C18H28N2O2 MolecularWeight: 304.42712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCCNC(=O)CN(C)C1CCC2=CC=CC=C12

Isomeric SMILES

CC(C)OCCCNC(=O)CN(C)C1CCC2=CC=CC=C12

InChI

InChI=1S/C18H28N2O2/c1-14(2)22-12-6-11-19-18(21)13-20(3)17-10-9-15-7-4-5-8-16(15)17/h4-5,7-8,14,17H,6,9-13H2,1-3H3,(H,19,21)