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

Systemtic Name: 2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]-N-[(1S)-1-phenylethyl]ethanamide Openeye Name: 2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]-N-[(1S)-1-phenylethyl]acetamide CAS Name: 2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]-N-[(1S)-1-phenylethyl]acetamide IUPAC Name: 2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]-N-[(1S)-1-phenylethyl]acetamide Traditional Name: 2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]-N-[(1S)-1-phenylethyl]acetamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CN(C)CC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)CN(C)CC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C20H24N2O3/c1-15(17-6-4-3-5-7-17)21-20(23)14-22(2)13-16-8-9-18-19(12-16)25-11-10-24-18/h3-9,12,15H,10-11,13-14H2,1-2H3,(H,21,23)/t15-/m0/s1