N-[4-chloranyl-3-[2-[4-(2-methylbutan-2-yl)phenoxy]ethanoylamino]phenyl]butanamide

Systemtic Name: N-[4-chloranyl-3-[2-[4-(2-methylbutan-2-yl)phenoxy]ethanoylamino]phenyl]butanamide Openeye Name: N-[4-chloro-3-[[2-[4-(1,1-dimethylpropyl)phenoxy]acetyl]amino]phenyl]butanamide CAS Name: N-[4-chloro-3-[[2-[4-(2-methylbutan-2-yl)phenoxy]-1-oxoethyl]amino]phenyl]butanamide IUPAC Name: N-[4-chloro-3-[[2-[4-(2-methylbutan-2-yl)phenoxy]acetyl]amino]phenyl]butanamide Traditional Name: N-[3-[[2-(4-tert-amylphenoxy)acetyl]amino]-4-chloro-phenyl]butyramide Formula: C23H29ClN2O3 MolecularWeight: 416.94096

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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)C(C)(C)CC

Isomeric SMILES

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

InChI

InChI=1S/C23H29ClN2O3/c1-5-7-21(27)25-17-10-13-19(24)20(14-17)26-22(28)15-29-18-11-8-16(9-12-18)23(3,4)6-2/h8-14H,5-7,15H2,1-4H3,(H,25,27)(H,26,28)