2-(1,3-benzodioxol-5-ylamino)-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C(C)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)C(C)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H19ClN2O4/c1-10-6-14(16(23-3)8-13(10)19)21-18(22)11(2)20-12-4-5-15-17(7-12)25-9-24-15/h4-8,11,20H,9H2,1-3H3,(H,21,22)