N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-[(phenylmethyl)-propan-2-yl-amino]ethanamide

Systemtic Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-[(phenylmethyl)-propan-2-yl-amino]ethanamide Openeye Name: 2-[benzyl(isopropyl)amino]-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]acetamide CAS Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-[(phenylmethyl)-propan-2-ylamino]acetamide IUPAC Name: 2-[benzyl(propan-2-yl)amino]-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]acetamide Traditional Name: 2-[benzyl(isopropyl)amino]-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]acetamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC=CC=C1)CC(=O)NCCC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(C)N(CC1=CC=CC=C1)CC(=O)NCCC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C22H28N2O3/c1-17(2)24(15-19-6-4-3-5-7-19)16-22(25)23-11-10-18-8-9-20-21(14-18)27-13-12-26-20/h3-9,14,17H,10-13,15-16H2,1-2H3,(H,23,25)