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

Systemtic Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-[(phenylmethyl)-propan-2-yl-amino]ethanamide Openeye Name: 2-[benzyl(isopropyl)amino]-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]acetamide CAS Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-[(phenylmethyl)-propan-2-ylamino]acetamide IUPAC Name: 2-[benzyl(propan-2-yl)amino]-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]acetamide Traditional Name: 2-[benzyl(isopropyl)amino]-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]acetamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC=CC=C1)CC(=O)NCC2COC3=CC=CC=C3O2

Isomeric SMILES

CC(C)N(CC1=CC=CC=C1)CC(=O)NC[C@H]2COC3=CC=CC=C3O2

InChI

InChI=1S/C21H26N2O3/c1-16(2)23(13-17-8-4-3-5-9-17)14-21(24)22-12-18-15-25-19-10-6-7-11-20(19)26-18/h3-11,16,18H,12-15H2,1-2H3,(H,22,24)/t18-/m0/s1