N-(3-chloranyl-2-methyl-phenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide CAS Name: N-(3-chloro-2-methylphenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide IUPAC Name: N-(3-chloro-2-methylphenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propionamide Formula: C18H18ClNO3 MolecularWeight: 331.79342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CCC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CCC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C18H18ClNO3/c1-12-14(19)3-2-4-15(12)20-18(21)8-6-13-5-7-16-17(11-13)23-10-9-22-16/h2-5,7,11H,6,8-10H2,1H3,(H,20,21)