N-(1,3-benzodioxol-5-ylcarbamoyl)-N-(3-propan-2-yloxyphenyl)methanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-N-(3-propan-2-yloxyphenyl)methanamide Openeye Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-N-(3-isopropoxyphenyl)formamide CAS Name: N-[(1,3-benzodioxol-5-ylamino)-oxomethyl]-N-(3-propan-2-yloxyphenyl)formamide IUPAC Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-N-(3-propan-2-yloxyphenyl)formamide Traditional Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-N-(3-isopropoxyphenyl)formamide Formula: C18H18N2O5 MolecularWeight: 342.34592

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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=C2)OCO3

Isomeric SMILES

CC(C)OC1=CC=CC(=C1)N(C=O)C(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H18N2O5/c1-12(2)25-15-5-3-4-14(9-15)20(10-21)18(22)19-13-6-7-16-17(8-13)24-11-23-16/h3-10,12H,11H2,1-2H3,(H,19,22)