N-[4-[2-(2-chloranyl-4-phenyl-phenoxy)ethanoyl]phenyl]-3-methyl-butanamide

Systemtic Name: N-[4-[2-(2-chloranyl-4-phenyl-phenoxy)ethanoyl]phenyl]-3-methyl-butanamide Openeye Name: N-[4-[2-(2-chloro-4-phenyl-phenoxy)acetyl]phenyl]-3-methyl-butanamide CAS Name: N-[4-[2-(2-chloro-4-phenylphenoxy)-1-oxoethyl]phenyl]-3-methylbutanamide IUPAC Name: N-[4-[2-(2-chloro-4-phenylphenoxy)acetyl]phenyl]-3-methylbutanamide Traditional Name: N-[4-[2-(2-chloro-4-phenyl-phenoxy)acetyl]phenyl]-3-methyl-butyramide Formula: C25H24ClNO3 MolecularWeight: 421.91596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=C(C=C1)C(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Cl

Isomeric SMILES

CC(C)CC(=O)NC1=CC=C(C=C1)C(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Cl

InChI

InChI=1S/C25H24ClNO3/c1-17(2)14-25(29)27-21-11-8-19(9-12-21)23(28)16-30-24-13-10-20(15-22(24)26)18-6-4-3-5-7-18/h3-13,15,17H,14,16H2,1-2H3,(H,27,29)