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

Systemtic Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-[(4-propylphenyl)amino]propanamide Openeye Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-(4-propylanilino)propanamide CAS Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-(4-propylanilino)propanamide IUPAC Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-(4-propylanilino)propanamide Traditional Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-(4-propylanilino)propionamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)NC(C)C(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCCC1=CC=C(C=C1)N[C@H](C)C(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H22N2O3/c1-3-4-14-5-7-15(8-6-14)20-13(2)19(22)21-16-9-10-17-18(11-16)24-12-23-17/h5-11,13,20H,3-4,12H2,1-2H3,(H,21,22)/t13-/m1/s1