(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-N-methyl-N-phenyl-propanamide

Systemtic Name: (2R)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-N-methyl-N-phenyl-propanamide Openeye Name: (2R)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-N-methyl-N-phenyl-propanamide CAS Name: (2R)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-N-methyl-N-phenylpropanamide IUPAC Name: (2R)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-N-methyl-N-phenylpropanamide Traditional Name: (2R)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-N-methyl-N-phenyl-propionamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3/c1-13(18(21)20(2)15-6-4-3-5-7-15)19-14-8-9-16-17(12-14)23-11-10-22-16/h3-9,12-13,19H,10-11H2,1-2H3/t13-/m1/s1