(2R)-2-(1,3-benzodioxol-5-ylamino)-N-methyl-N-phenyl-propanamide

Systemtic Name: (2R)-2-(1,3-benzodioxol-5-ylamino)-N-methyl-N-phenyl-propanamide Openeye Name: (2R)-2-(1,3-benzodioxol-5-ylamino)-N-methyl-N-phenyl-propanamide CAS Name: (2R)-2-(1,3-benzodioxol-5-ylamino)-N-methyl-N-phenylpropanamide IUPAC Name: (2R)-2-(1,3-benzodioxol-5-ylamino)-N-methyl-N-phenylpropanamide Traditional Name: (2R)-2-(1,3-benzodioxol-5-ylamino)-N-methyl-N-phenyl-propionamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C1=CC=CC=C1)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C[C@H](C(=O)N(C)C1=CC=CC=C1)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H18N2O3/c1-12(17(20)19(2)14-6-4-3-5-7-14)18-13-8-9-15-16(10-13)22-11-21-15/h3-10,12,18H,11H2,1-2H3/t12-/m1/s1