(2R)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(4-ethoxy-3-methoxy-phenyl)amino]propanamide

Systemtic Name: (2R)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(4-ethoxy-3-methoxy-phenyl)amino]propanamide Openeye Name: (2R)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-ethoxy-3-methoxy-anilino)propanamide CAS Name: (2R)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-ethoxy-3-methoxyanilino)propanamide IUPAC Name: (2R)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-ethoxy-3-methoxyanilino)propanamide Traditional Name: (2R)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-ethoxy-3-methoxy-anilino)propionamide Formula: C20H24N2O5 MolecularWeight: 372.41496

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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)OCCO3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)N[C@H](C)C(=O)NC2=CC3=C(C=C2)OCCO3)OC

InChI

InChI=1S/C20H24N2O5/c1-4-25-16-7-5-14(11-18(16)24-3)21-13(2)20(23)22-15-6-8-17-19(12-15)27-10-9-26-17/h5-8,11-13,21H,4,9-10H2,1-3H3,(H,22,23)/t13-/m1/s1