(2R)-N-(1,3-benzodioxol-5-yl)-2-[(4-tert-butylphenyl)amino]propanamide

Systemtic Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-[(4-tert-butylphenyl)amino]propanamide Openeye Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-(4-tert-butylanilino)propanamide CAS Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-(4-tert-butylanilino)propanamide IUPAC Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-(4-tert-butylanilino)propanamide Traditional Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-(4-tert-butylanilino)propionamide Formula: C20H24N2O3 MolecularWeight: 340.41616

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OCO2)NC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=C(C=C1)OCO2)NC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C20H24N2O3/c1-13(21-15-7-5-14(6-8-15)20(2,3)4)19(23)22-16-9-10-17-18(11-16)25-12-24-17/h5-11,13,21H,12H2,1-4H3,(H,22,23)/t13-/m1/s1