N-(5-chloranyl-2-methoxy-phenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)propanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)propanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)propanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)propanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)propanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)propionamide Formula: C18H19ClN2O4 MolecularWeight: 362.80746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)Cl)OC)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(C(=O)NC1=C(C=CC(=C1)Cl)OC)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C18H19ClN2O4/c1-11(18(22)21-14-9-12(19)3-5-15(14)23-2)20-13-4-6-16-17(10-13)25-8-7-24-16/h3-6,9-11,20H,7-8H2,1-2H3,(H,21,22)