N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[(3-chlorophenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[(3-chlorophenyl)methyl-methyl-amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[(3-chlorophenyl)methyl-methyl-amino]acetamide CAS Name: N-[(1,3-benzodioxol-5-ylamino)-oxomethyl]-2-[(3-chlorophenyl)methyl-methylamino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[(3-chlorophenyl)methyl-methylamino]acetamide Traditional Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[(3-chlorobenzyl)-methyl-amino]acetamide Formula: C18H18ClN3O4 MolecularWeight: 375.80622

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)Cl)CC(=O)NC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CN(CC1=CC(=CC=C1)Cl)CC(=O)NC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H18ClN3O4/c1-22(9-12-3-2-4-13(19)7-12)10-17(23)21-18(24)20-14-5-6-15-16(8-14)26-11-25-15/h2-8H,9-11H2,1H3,(H2,20,21,23,24)