N-[4-chloranyl-3-[2-(4-methoxyphenoxy)ethanoylamino]phenyl]butanamide

Systemtic Name: N-[4-chloranyl-3-[2-(4-methoxyphenoxy)ethanoylamino]phenyl]butanamide Openeye Name: N-[4-chloro-3-[[2-(4-methoxyphenoxy)acetyl]amino]phenyl]butanamide CAS Name: N-[4-chloro-3-[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]phenyl]butanamide IUPAC Name: N-[4-chloro-3-[[2-(4-methoxyphenoxy)acetyl]amino]phenyl]butanamide Traditional Name: N-[4-chloro-3-[[2-(4-methoxyphenoxy)acetyl]amino]phenyl]butyramide Formula: C19H21ClN2O4 MolecularWeight: 376.83404

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC(=C(C=C1)Cl)NC(=O)COC2=CC=C(C=C2)OC

Isomeric SMILES

CCCC(=O)NC1=CC(=C(C=C1)Cl)NC(=O)COC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H21ClN2O4/c1-3-4-18(23)21-13-5-10-16(20)17(11-13)22-19(24)12-26-15-8-6-14(25-2)7-9-15/h5-11H,3-4,12H2,1-2H3,(H,21,23)(H,22,24)