N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]propanamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]propanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]propanamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]propanamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]propanamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]propionamide Formula: C21H25ClN2O4 MolecularWeight: 404.8872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C(C)N(C)CC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)C(C)N(C)CC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C21H25ClN2O4/c1-13-9-17(19(26-4)11-16(13)22)23-21(25)14(2)24(3)12-15-5-6-18-20(10-15)28-8-7-27-18/h5-6,9-11,14H,7-8,12H2,1-4H3,(H,23,25)