N-[(6-chloranyl-1,3-benzodioxol-5-yl)carbamoyl]-N-(3-propan-2-yloxyphenyl)methanamide

Systemtic Name: N-[(6-chloranyl-1,3-benzodioxol-5-yl)carbamoyl]-N-(3-propan-2-yloxyphenyl)methanamide Openeye Name: N-[(6-chloro-1,3-benzodioxol-5-yl)carbamoyl]-N-(3-isopropoxyphenyl)formamide CAS Name: N-[[(6-chloro-1,3-benzodioxol-5-yl)amino]-oxomethyl]-N-(3-propan-2-yloxyphenyl)formamide IUPAC Name: N-[(6-chloro-1,3-benzodioxol-5-yl)carbamoyl]-N-(3-propan-2-yloxyphenyl)formamide Traditional Name: N-[(6-chloro-1,3-benzodioxol-5-yl)carbamoyl]-N-(3-isopropoxyphenyl)formamide Formula: C18H17ClN2O5 MolecularWeight: 376.79098

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC(=C1)N(C=O)C(=O)NC2=CC3=C(C=C2Cl)OCO3

Isomeric SMILES

CC(C)OC1=CC=CC(=C1)N(C=O)C(=O)NC2=CC3=C(C=C2Cl)OCO3

InChI

InChI=1S/C18H17ClN2O5/c1-11(2)26-13-5-3-4-12(6-13)21(9-22)18(23)20-15-8-17-16(7-14(15)19)24-10-25-17/h3-9,11H,10H2,1-2H3,(H,20,23)