4-[[2-(4-chloranylphenoxy)ethanoyl-methyl-amino]methyl]-N-cyclopropyl-benzamide

Systemtic Name: 4-[[2-(4-chloranylphenoxy)ethanoyl-methyl-amino]methyl]-N-cyclopropyl-benzamide Openeye Name: 4-[[[2-(4-chlorophenoxy)acetyl]-methyl-amino]methyl]-N-cyclopropyl-benzamide CAS Name: 4-[[[2-(4-chlorophenoxy)-1-oxoethyl]-methylamino]methyl]-N-cyclopropylbenzamide IUPAC Name: 4-[[[2-(4-chlorophenoxy)acetyl]-methylamino]methyl]-N-cyclopropylbenzamide Traditional Name: 4-[[[2-(4-chlorophenoxy)acetyl]-methyl-amino]methyl]-N-cyclopropyl-benzamide Formula: C20H21ClN2O3 MolecularWeight: 372.84534

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C(=O)NC2CC2)C(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CN(CC1=CC=C(C=C1)C(=O)NC2CC2)C(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H21ClN2O3/c1-23(19(24)13-26-18-10-6-16(21)7-11-18)12-14-2-4-15(5-3-14)20(25)22-17-8-9-17/h2-7,10-11,17H,8-9,12-13H2,1H3,(H,22,25)