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

Systemtic Name: N-[4-chloranyl-3-[2-(4-methoxyphenyl)ethanoylamino]phenyl]butanamide Openeye Name: N-[4-chloro-3-[[2-(4-methoxyphenyl)acetyl]amino]phenyl]butanamide CAS Name: N-[4-chloro-3-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]phenyl]butanamide IUPAC Name: N-[4-chloro-3-[[2-(4-methoxyphenyl)acetyl]amino]phenyl]butanamide Traditional Name: N-[4-chloro-3-[[2-(4-methoxyphenyl)acetyl]amino]phenyl]butyramide Formula: C19H21ClN2O3 MolecularWeight: 360.83464

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC(=C(C=C1)Cl)NC(=O)CC2=CC=C(C=C2)OC

Isomeric SMILES

CCCC(=O)NC1=CC(=C(C=C1)Cl)NC(=O)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H21ClN2O3/c1-3-4-18(23)21-14-7-10-16(20)17(12-14)22-19(24)11-13-5-8-15(25-2)9-6-13/h5-10,12H,3-4,11H2,1-2H3,(H,21,23)(H,22,24)