N-[3-[2-(2-butan-2-ylphenoxy)propanoylamino]-4-chloranyl-phenyl]butanamide

Systemtic Name: N-[3-[2-(2-butan-2-ylphenoxy)propanoylamino]-4-chloranyl-phenyl]butanamide Openeye Name: N-[4-chloro-3-[2-(2-sec-butylphenoxy)propanoylamino]phenyl]butanamide CAS Name: N-[3-[[2-(2-butan-2-ylphenoxy)-1-oxopropyl]amino]-4-chlorophenyl]butanamide IUPAC Name: N-[3-[2-(2-butan-2-ylphenoxy)propanoylamino]-4-chlorophenyl]butanamide Traditional Name: N-[4-chloro-3-[2-(2-sec-butylphenoxy)propanoylamino]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)C(C)OC2=CC=CC=C2C(C)CC

Isomeric SMILES

CCCC(=O)NC1=CC(=C(C=C1)Cl)NC(=O)C(C)OC2=CC=CC=C2C(C)CC

InChI

InChI=1S/C23H29ClN2O3/c1-5-9-22(27)25-17-12-13-19(24)20(14-17)26-23(28)16(4)29-21-11-8-7-10-18(21)15(3)6-2/h7-8,10-16H,5-6,9H2,1-4H3,(H,25,27)(H,26,28)