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

Systemtic Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-[(4-ethoxy-3-methoxy-phenyl)amino]propanamide Openeye Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-(4-ethoxy-3-methoxy-anilino)propanamide CAS Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-(4-ethoxy-3-methoxyanilino)propanamide IUPAC Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-(4-ethoxy-3-methoxyanilino)propanamide Traditional Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-(4-ethoxy-3-methoxy-anilino)propionamide Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(C)C(=O)NC2=CC3=C(C=C2)OCO3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)N[C@H](C)C(=O)NC2=CC3=C(C=C2)OCO3)OC

InChI

InChI=1S/C19H22N2O5/c1-4-24-15-7-5-13(9-17(15)23-3)20-12(2)19(22)21-14-6-8-16-18(10-14)26-11-25-16/h5-10,12,20H,4,11H2,1-3H3,(H,21,22)/t12-/m1/s1