N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-N-(3-propan-2-ylphenyl)methanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-N-(3-propan-2-ylphenyl)methanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-N-(3-isopropylphenyl)formamide CAS Name: N-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)-oxomethyl]-N-(3-propan-2-ylphenyl)formamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-N-(3-propan-2-ylphenyl)formamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-N-m-cumenyl-formamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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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)OCCO3

Isomeric SMILES

CC(C)C1=CC(=CC=C1)N(C=O)C(=O)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C19H20N2O4/c1-13(2)14-4-3-5-16(10-14)21(12-22)19(23)20-15-6-7-17-18(11-15)25-9-8-24-17/h3-7,10-13H,8-9H2,1-2H3,(H,20,23)