N-[3-[2-(4-tert-butylphenoxy)propanoylamino]-4-chloranyl-phenyl]butanamide

Systemtic Name: N-[3-[2-(4-tert-butylphenoxy)propanoylamino]-4-chloranyl-phenyl]butanamide Openeye Name: N-[3-[2-(4-tert-butylphenoxy)propanoylamino]-4-chloro-phenyl]butanamide CAS Name: N-[3-[[2-(4-tert-butylphenoxy)-1-oxopropyl]amino]-4-chlorophenyl]butanamide IUPAC Name: N-[3-[2-(4-tert-butylphenoxy)propanoylamino]-4-chlorophenyl]butanamide Traditional Name: N-[3-[2-(4-tert-butylphenoxy)propanoylamino]-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)C(C)OC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CCCC(=O)NC1=CC(=C(C=C1)Cl)NC(=O)C(C)OC2=CC=C(C=C2)C(C)(C)C

InChI

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