(2S)-2-(1,3-benzodioxol-5-ylamino)-N-(4-ethylphenyl)propanamide

Systemtic Name: (2S)-2-(1,3-benzodioxol-5-ylamino)-N-(4-ethylphenyl)propanamide Openeye Name: (2S)-2-(1,3-benzodioxol-5-ylamino)-N-(4-ethylphenyl)propanamide CAS Name: (2S)-2-(1,3-benzodioxol-5-ylamino)-N-(4-ethylphenyl)propanamide IUPAC Name: (2S)-2-(1,3-benzodioxol-5-ylamino)-N-(4-ethylphenyl)propanamide Traditional Name: (2S)-2-(1,3-benzodioxol-5-ylamino)-N-(4-ethylphenyl)propionamide Formula: C18H20N2O3 MolecularWeight: 312.363

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(C)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)[C@H](C)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H20N2O3/c1-3-13-4-6-14(7-5-13)20-18(21)12(2)19-15-8-9-16-17(10-15)23-11-22-16/h4-10,12,19H,3,11H2,1-2H3,(H,20,21)/t12-/m0/s1