N-cyclohexyl-4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-benzamide

Systemtic Name: N-cyclohexyl-4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-benzamide Openeye Name: N-cyclohexyl-4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-benzamide CAS Name: N-cyclohexyl-4-[(2,4-dichlorophenyl)methoxy]-3-methoxybenzamide IUPAC Name: N-cyclohexyl-4-[(2,4-dichlorophenyl)methoxy]-3-methoxybenzamide Traditional Name: N-cyclohexyl-4-(2,4-dichlorobenzyl)oxy-3-methoxy-benzamide Formula: C21H23Cl2NO3 MolecularWeight: 408.31822

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2CCCCC2)OCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2CCCCC2)OCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H23Cl2NO3/c1-26-20-11-14(21(25)24-17-5-3-2-4-6-17)8-10-19(20)27-13-15-7-9-16(22)12-18(15)23/h7-12,17H,2-6,13H2,1H3,(H,24,25)