4-[[2-(3-chloranylphenoxy)propanoyl-cyclopropyl-amino]methyl]-N-cyclopropyl-benzamide

Systemtic Name: 4-[[2-(3-chloranylphenoxy)propanoyl-cyclopropyl-amino]methyl]-N-cyclopropyl-benzamide Openeye Name: 4-[[2-(3-chlorophenoxy)propanoyl-cyclopropyl-amino]methyl]-N-cyclopropyl-benzamide CAS Name: 4-[[[2-(3-chlorophenoxy)-1-oxopropyl]-cyclopropylamino]methyl]-N-cyclopropylbenzamide IUPAC Name: 4-[[2-(3-chlorophenoxy)propanoyl-cyclopropylamino]methyl]-N-cyclopropylbenzamide Traditional Name: 4-[[2-(3-chlorophenoxy)propanoyl-cyclopropyl-amino]methyl]-N-cyclopropyl-benzamide Formula: C23H25ClN2O3 MolecularWeight: 412.9092

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(CC1=CC=C(C=C1)C(=O)NC2CC2)C3CC3)OC4=CC(=CC=C4)Cl

Isomeric SMILES

CC(C(=O)N(CC1=CC=C(C=C1)C(=O)NC2CC2)C3CC3)OC4=CC(=CC=C4)Cl

InChI

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