4-[[3-[3,4-bis(chloranyl)phenoxy]propanoyl-methyl-amino]methyl]-N-cyclopropyl-benzamide

Systemtic Name: 4-[[3-[3,4-bis(chloranyl)phenoxy]propanoyl-methyl-amino]methyl]-N-cyclopropyl-benzamide Openeye Name: N-cyclopropyl-4-[[3-(3,4-dichlorophenoxy)propanoyl-methyl-amino]methyl]benzamide CAS Name: N-cyclopropyl-4-[[[3-(3,4-dichlorophenoxy)-1-oxopropyl]-methylamino]methyl]benzamide IUPAC Name: N-cyclopropyl-4-[[3-(3,4-dichlorophenoxy)propanoyl-methylamino]methyl]benzamide Traditional Name: N-cyclopropyl-4-[[3-(3,4-dichlorophenoxy)propanoyl-methyl-amino]methyl]benzamide Formula: C21H22Cl2N2O3 MolecularWeight: 421.31698

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C(=O)NC2CC2)C(=O)CCOC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CN(CC1=CC=C(C=C1)C(=O)NC2CC2)C(=O)CCOC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H22Cl2N2O3/c1-25(20(26)10-11-28-17-8-9-18(22)19(23)12-17)13-14-2-4-15(5-3-14)21(27)24-16-6-7-16/h2-5,8-9,12,16H,6-7,10-11,13H2,1H3,(H,24,27)