N-cycloheptyl-N'-[2-[(3-methoxyphenyl)carbamoyl]phenyl]-N'-methyl-butanediamide

Systemtic Name: N-cycloheptyl-N'-[2-[(3-methoxyphenyl)carbamoyl]phenyl]-N'-methyl-butanediamide Openeye Name: N-cycloheptyl-N'-[2-[(3-methoxyphenyl)carbamoyl]phenyl]-N'-methyl-butanediamide CAS Name: N-cycloheptyl-N'-[2-[(3-methoxyanilino)-oxomethyl]phenyl]-N'-methylbutanediamide IUPAC Name: N-cycloheptyl-N'-[2-[(3-methoxyphenyl)carbamoyl]phenyl]-N'-methylbutanediamide Traditional Name: N-cycloheptyl-N'-[2-[(3-methoxyphenyl)carbamoyl]phenyl]-N'-methyl-succinamide Formula: C26H33N3O4 MolecularWeight: 451.55792

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1C(=O)NC2=CC(=CC=C2)OC)C(=O)CCC(=O)NC3CCCCCC3

Isomeric SMILES

CN(C1=CC=CC=C1C(=O)NC2=CC(=CC=C2)OC)C(=O)CCC(=O)NC3CCCCCC3

InChI

InChI=1S/C26H33N3O4/c1-29(25(31)17-16-24(30)27-19-10-5-3-4-6-11-19)23-15-8-7-14-22(23)26(32)28-20-12-9-13-21(18-20)33-2/h7-9,12-15,18-19H,3-6,10-11,16-17H2,1-2H3,(H,27,30)(H,28,32)