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

Systemtic Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-N-(3-propan-2-ylphenyl)methanamide Openeye Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-N-(3-isopropylphenyl)formamide CAS Name: N-[(1,3-benzodioxol-5-ylamino)-oxomethyl]-N-(3-propan-2-ylphenyl)formamide IUPAC Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-N-(3-propan-2-ylphenyl)formamide Traditional Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-N-m-cumenyl-formamide Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O4/c1-12(2)13-4-3-5-15(8-13)20(10-21)18(22)19-14-6-7-16-17(9-14)24-11-23-16/h3-10,12H,11H2,1-2H3,(H,19,22)