4-[[2-(3-chloranylphenoxy)propanoylamino]methyl]benzamide

Systemtic Name: 4-[[2-(3-chloranylphenoxy)propanoylamino]methyl]benzamide Openeye Name: 4-[[2-(3-chlorophenoxy)propanoylamino]methyl]benzamide CAS Name: 4-[[[2-(3-chlorophenoxy)-1-oxopropyl]amino]methyl]benzamide IUPAC Name: 4-[[2-(3-chlorophenoxy)propanoylamino]methyl]benzamide Traditional Name: 4-[[2-(3-chlorophenoxy)propanoylamino]methyl]benzamide Formula: C17H17ClN2O3 MolecularWeight: 332.78148

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)C(=O)N)OC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(C(=O)NCC1=CC=C(C=C1)C(=O)N)OC2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H17ClN2O3/c1-11(23-15-4-2-3-14(18)9-15)17(22)20-10-12-5-7-13(8-6-12)16(19)21/h2-9,11H,10H2,1H3,(H2,19,21)(H,20,22)