(2R)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenylazanyl-propanamide

Systemtic Name: (2R)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenylazanyl-propanamide Openeye Name: (2R)-2-anilino-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide CAS Name: (2R)-2-anilino-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide IUPAC Name: (2R)-2-anilino-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide Traditional Name: (2R)-2-anilino-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propionamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OCCO2)NC3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=C(C=C1)OCCO2)NC3=CC=CC=C3

InChI

InChI=1S/C17H18N2O3/c1-12(18-13-5-3-2-4-6-13)17(20)19-14-7-8-15-16(11-14)22-10-9-21-15/h2-8,11-12,18H,9-10H2,1H3,(H,19,20)/t12-/m1/s1