3-chloranyl-N-[2-[4-[(cyclohexylamino)methyl]-2-methoxy-phenoxy]ethanoyl]-4-methyl-benzamide

Systemtic Name: 3-chloranyl-N-[2-[4-[(cyclohexylamino)methyl]-2-methoxy-phenoxy]ethanoyl]-4-methyl-benzamide Openeye Name: 3-chloro-N-[2-[4-[(cyclohexylamino)methyl]-2-methoxy-phenoxy]acetyl]-4-methyl-benzamide CAS Name: 3-chloro-N-[2-[4-[(cyclohexylamino)methyl]-2-methoxyphenoxy]-1-oxoethyl]-4-methylbenzamide IUPAC Name: 3-chloro-N-[2-[4-[(cyclohexylamino)methyl]-2-methoxyphenoxy]acetyl]-4-methylbenzamide Traditional Name: 3-chloro-N-[2-[4-[(cyclohexylamino)methyl]-2-methoxy-phenoxy]acetyl]-4-methyl-benzamide Formula: C24H29ClN2O4 MolecularWeight: 444.95106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(=O)COC2=C(C=C(C=C2)CNC3CCCCC3)OC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC(=O)COC2=C(C=C(C=C2)CNC3CCCCC3)OC)Cl

InChI

InChI=1S/C24H29ClN2O4/c1-16-8-10-18(13-20(16)25)24(29)27-23(28)15-31-21-11-9-17(12-22(21)30-2)14-26-19-6-4-3-5-7-19/h8-13,19,26H,3-7,14-15H2,1-2H3,(H,27,28,29)