N-[4-[2-(4-chloranylphenoxy)ethanoylamino]phenyl]-3-methyl-butanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O3/c1-13(2)11-18(23)21-15-5-7-16(8-6-15)22-19(24)12-25-17-9-3-14(20)4-10-17/h3-10,13H,11-12H2,1-2H3,(H,21,23)(H,22,24)