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

Systemtic Name: (2R)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-N-(4-dimethylaminophenyl)propanamide Openeye Name: (2R)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-N-(4-dimethylaminophenyl)propanamide CAS Name: (2R)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-N-(4-dimethylaminophenyl)propanamide IUPAC Name: (2R)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-N-(4-dimethylaminophenyl)propanamide Traditional Name: (2R)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-N-(4-dimethylaminophenyl)propionamide Formula: C19H23N3O3 MolecularWeight: 341.40422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)N(C)C)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)N(C)C)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C19H23N3O3/c1-13(19(23)21-14-4-7-16(8-5-14)22(2)3)20-15-6-9-17-18(12-15)25-11-10-24-17/h4-9,12-13,20H,10-11H2,1-3H3,(H,21,23)/t13-/m1/s1