N-[3-[2-(2-chloranylphenoxy)propanoylamino]phenyl]butanamide

Systemtic Name: N-[3-[2-(2-chloranylphenoxy)propanoylamino]phenyl]butanamide Openeye Name: N-[3-[2-(2-chlorophenoxy)propanoylamino]phenyl]butanamide CAS Name: N-[3-[[2-(2-chlorophenoxy)-1-oxopropyl]amino]phenyl]butanamide IUPAC Name: N-[3-[2-(2-chlorophenoxy)propanoylamino]phenyl]butanamide Traditional Name: N-[3-[2-(2-chlorophenoxy)propanoylamino]phenyl]butyramide Formula: C19H21ClN2O3 MolecularWeight: 360.83464

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC(=CC=C1)NC(=O)C(C)OC2=CC=CC=C2Cl

Isomeric SMILES

CCCC(=O)NC1=CC(=CC=C1)NC(=O)C(C)OC2=CC=CC=C2Cl

InChI

InChI=1S/C19H21ClN2O3/c1-3-7-18(23)21-14-8-6-9-15(12-14)22-19(24)13(2)25-17-11-5-4-10-16(17)20/h4-6,8-13H,3,7H2,1-2H3,(H,21,23)(H,22,24)