4-[2-(3-chloranylphenoxy)propanoylamino]-N-cyclopropyl-benzamide

Systemtic Name: 4-[2-(3-chloranylphenoxy)propanoylamino]-N-cyclopropyl-benzamide Openeye Name: 4-[2-(3-chlorophenoxy)propanoylamino]-N-cyclopropyl-benzamide CAS Name: 4-[[2-(3-chlorophenoxy)-1-oxopropyl]amino]-N-cyclopropylbenzamide IUPAC Name: 4-[2-(3-chlorophenoxy)propanoylamino]-N-cyclopropylbenzamide Traditional Name: 4-[2-(3-chlorophenoxy)propanoylamino]-N-cyclopropyl-benzamide Formula: C19H19ClN2O3 MolecularWeight: 358.81876

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)NC2CC2)OC3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)NC2CC2)OC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H19ClN2O3/c1-12(25-17-4-2-3-14(20)11-17)18(23)21-15-7-5-13(6-8-15)19(24)22-16-9-10-16/h2-8,11-12,16H,9-10H2,1H3,(H,21,23)(H,22,24)