N-[4-chloranyl-3-[2-(2-methylphenoxy)propanoylamino]phenyl]butanamide

Systemtic Name: N-[4-chloranyl-3-[2-(2-methylphenoxy)propanoylamino]phenyl]butanamide Openeye Name: N-[4-chloro-3-[2-(2-methylphenoxy)propanoylamino]phenyl]butanamide CAS Name: N-[4-chloro-3-[[2-(2-methylphenoxy)-1-oxopropyl]amino]phenyl]butanamide IUPAC Name: N-[4-chloro-3-[2-(2-methylphenoxy)propanoylamino]phenyl]butanamide Traditional Name: N-[4-chloro-3-[2-(2-methylphenoxy)propanoylamino]phenyl]butyramide Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC(=C(C=C1)Cl)NC(=O)C(C)OC2=CC=CC=C2C

Isomeric SMILES

CCCC(=O)NC1=CC(=C(C=C1)Cl)NC(=O)C(C)OC2=CC=CC=C2C

InChI

InChI=1S/C20H23ClN2O3/c1-4-7-19(24)22-15-10-11-16(21)17(12-15)23-20(25)14(3)26-18-9-6-5-8-13(18)2/h5-6,8-12,14H,4,7H2,1-3H3,(H,22,24)(H,23,25)