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

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-[(phenylmethyl)-propan-2-yl-amino]ethanamide Openeye Name: 2-[benzyl(isopropyl)amino]-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]acetamide CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-[(phenylmethyl)-propan-2-ylamino]acetamide IUPAC Name: 2-[benzyl(propan-2-yl)amino]-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]acetamide Traditional Name: 2-[benzyl(isopropyl)amino]-N-[1-(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)NC(C)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O3/c1-16(2)24(14-18-7-5-4-6-8-18)15-22(25)23-17(3)19-9-10-20-21(13-19)27-12-11-26-20/h4-10,13,16-17H,11-12,14-15H2,1-3H3,(H,23,25)