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

Systemtic Name: 4-[[2-(4-chloranyl-2-methyl-phenoxy)ethanoyl-cyclopropyl-amino]methyl]-N-cyclopropyl-benzamide Openeye Name: 4-[[[2-(4-chloro-2-methyl-phenoxy)acetyl]-cyclopropyl-amino]methyl]-N-cyclopropyl-benzamide CAS Name: 4-[[[2-(4-chloro-2-methylphenoxy)-1-oxoethyl]-cyclopropylamino]methyl]-N-cyclopropylbenzamide IUPAC Name: 4-[[[2-(4-chloro-2-methylphenoxy)acetyl]-cyclopropylamino]methyl]-N-cyclopropylbenzamide Traditional Name: 4-[[[2-(4-chloro-2-methyl-phenoxy)acetyl]-cyclopropyl-amino]methyl]-N-cyclopropyl-benzamide Formula: C23H25ClN2O3 MolecularWeight: 412.9092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)N(CC2=CC=C(C=C2)C(=O)NC3CC3)C4CC4

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)N(CC2=CC=C(C=C2)C(=O)NC3CC3)C4CC4

InChI

InChI=1S/C23H25ClN2O3/c1-15-12-18(24)6-11-21(15)29-14-22(27)26(20-9-10-20)13-16-2-4-17(5-3-16)23(28)25-19-7-8-19/h2-6,11-12,19-20H,7-10,13-14H2,1H3,(H,25,28)