3-[4-(cyclohexylcarbamoylamino)phenyl]-N-(2-ethanoyl-4,5-dimethoxy-phenyl)propanamide

Systemtic Name: 3-[4-(cyclohexylcarbamoylamino)phenyl]-N-(2-ethanoyl-4,5-dimethoxy-phenyl)propanamide Openeye Name: N-(2-acetyl-4,5-dimethoxy-phenyl)-3-[4-(cyclohexylcarbamoylamino)phenyl]propanamide CAS Name: N-(2-acetyl-4,5-dimethoxyphenyl)-3-[4-[[(cyclohexylamino)-oxomethyl]amino]phenyl]propanamide IUPAC Name: N-(2-acetyl-4,5-dimethoxyphenyl)-3-[4-(cyclohexylcarbamoylamino)phenyl]propanamide Traditional Name: N-(2-acetyl-4,5-dimethoxy-phenyl)-3-[4-(cyclohexylcarbamoylamino)phenyl]propionamide Formula: C26H33N3O5 MolecularWeight: 467.55732

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1NC(=O)CCC2=CC=C(C=C2)NC(=O)NC3CCCCC3)OC)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1NC(=O)CCC2=CC=C(C=C2)NC(=O)NC3CCCCC3)OC)OC

InChI

InChI=1S/C26H33N3O5/c1-17(30)21-15-23(33-2)24(34-3)16-22(21)29-25(31)14-11-18-9-12-20(13-10-18)28-26(32)27-19-7-5-4-6-8-19/h9-10,12-13,15-16,19H,4-8,11,14H2,1-3H3,(H,29,31)(H2,27,28,32)