2-(1,3-benzodioxol-5-ylmethylamino)-N-(5-chloranyl-2-methoxy-phenyl)propanamide

Systemtic Name: 2-(1,3-benzodioxol-5-ylmethylamino)-N-(5-chloranyl-2-methoxy-phenyl)propanamide Openeye Name: 2-(1,3-benzodioxol-5-ylmethylamino)-N-(5-chloro-2-methoxy-phenyl)propanamide CAS Name: 2-(1,3-benzodioxol-5-ylmethylamino)-N-(5-chloro-2-methoxyphenyl)propanamide IUPAC Name: 2-(1,3-benzodioxol-5-ylmethylamino)-N-(5-chloro-2-methoxyphenyl)propanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(piperonylamino)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)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C(=O)NC1=C(C=CC(=C1)Cl)OC)NCC2=CC3=C(C=C2)OCO3

InChI

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