N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[methyl-[(1S)-1-phenylethyl]amino]ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[methyl-[(1S)-1-phenylethyl]amino]ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[methyl-[(1S)-1-phenylethyl]amino]acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[methyl-[(1S)-1-phenylethyl]amino]acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[methyl-[(1S)-1-phenylethyl]amino]acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[methyl-[(1S)-1-phenylethyl]amino]acetamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C)CC(=O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N(C)CC(=O)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C19H22N2O3/c1-14(15-6-4-3-5-7-15)21(2)13-19(22)20-16-8-9-17-18(12-16)24-11-10-23-17/h3-9,12,14H,10-11,13H2,1-2H3,(H,20,22)/t14-/m0/s1