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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-(4-chloro-2-methoxy-5-methyl-phenyl)propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-(4-chloro-2-methoxy-5-methylphenyl)propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-(4-chloro-2-methoxy-5-methylphenyl)propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-(4-chloro-2-methoxy-5-methyl-phenyl)propionamide Formula: C18H18ClNO4 MolecularWeight: 347.79282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)CCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)CCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H18ClNO4/c1-11-7-14(16(22-2)9-13(11)19)20-18(21)6-4-12-3-5-15-17(8-12)24-10-23-15/h3,5,7-9H,4,6,10H2,1-2H3,(H,20,21)