4-[2-[2,4-bis(chloranyl)phenoxy]ethanoylamino]-N,N-dicyclohexyl-benzamide

Systemtic Name: 4-[2-[2,4-bis(chloranyl)phenoxy]ethanoylamino]-N,N-dicyclohexyl-benzamide Openeye Name: N,N-dicyclohexyl-4-[[2-(2,4-dichlorophenoxy)acetyl]amino]benzamide CAS Name: N,N-dicyclohexyl-4-[[2-(2,4-dichlorophenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: N,N-dicyclohexyl-4-[[2-(2,4-dichlorophenoxy)acetyl]amino]benzamide Traditional Name: N,N-dicyclohexyl-4-[[2-(2,4-dichlorophenoxy)acetyl]amino]benzamide Formula: C27H32Cl2N2O3 MolecularWeight: 503.46058

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(C2CCCCC2)C(=O)C3=CC=C(C=C3)NC(=O)COC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1CCC(CC1)N(C2CCCCC2)C(=O)C3=CC=C(C=C3)NC(=O)COC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C27H32Cl2N2O3/c28-20-13-16-25(24(29)17-20)34-18-26(32)30-21-14-11-19(12-15-21)27(33)31(22-7-3-1-4-8-22)23-9-5-2-6-10-23/h11-17,22-23H,1-10,18H2,(H,30,32)