N-(1,3-benzodioxol-5-yl)-N-[(3-chlorophenyl)-methyl-carbamoyl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-N-[(3-chlorophenyl)-methyl-carbamoyl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-N-[(3-chlorophenyl)-methyl-carbamoyl]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-N-[(3-chloro-N-methylanilino)-oxomethyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-N-[(3-chlorophenyl)-methylcarbamoyl]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-N-[(3-chlorophenyl)-methyl-carbamoyl]acetamide Formula: C17H15ClN2O4 MolecularWeight: 346.765

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC2=C(C=C1)OCO2)C(=O)N(C)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC(=O)N(C1=CC2=C(C=C1)OCO2)C(=O)N(C)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H15ClN2O4/c1-11(21)20(14-6-7-15-16(9-14)24-10-23-15)17(22)19(2)13-5-3-4-12(18)8-13/h3-9H,10H2,1-2H3