(2R)-N-(1,3-benzodioxol-5-yl)-2-[(3-propan-2-ylphenyl)amino]propanamide

Systemtic Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-[(3-propan-2-ylphenyl)amino]propanamide Openeye Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-(3-isopropylanilino)propanamide CAS Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-(3-propan-2-ylanilino)propanamide IUPAC Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-(3-propan-2-ylanilino)propanamide Traditional Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-(3-isopropylanilino)propionamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3/c1-12(2)14-5-4-6-15(9-14)20-13(3)19(22)21-16-7-8-17-18(10-16)24-11-23-17/h4-10,12-13,20H,11H2,1-3H3,(H,21,22)/t13-/m1/s1