2-[(3,4-dipropoxyphenyl)carbamoylamino]-N-(1-phenylbutyl)ethanamide

Systemtic Name: 2-[(3,4-dipropoxyphenyl)carbamoylamino]-N-(1-phenylbutyl)ethanamide Openeye Name: 2-[(3,4-dipropoxyphenyl)carbamoylamino]-N-(1-phenylbutyl)acetamide CAS Name: 2-[[(3,4-dipropoxyanilino)-oxomethyl]amino]-N-(1-phenylbutyl)acetamide IUPAC Name: 2-[(3,4-dipropoxyphenyl)carbamoylamino]-N-(1-phenylbutyl)acetamide Traditional Name: 2-[(3,4-dipropoxyphenyl)carbamoylamino]-N-(1-phenylbutyl)acetamide Formula: C25H35N3O4 MolecularWeight: 441.5631

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)CNC(=O)NC2=CC(=C(C=C2)OCCC)OCCC

Isomeric SMILES

CCCC(C1=CC=CC=C1)NC(=O)CNC(=O)NC2=CC(=C(C=C2)OCCC)OCCC

InChI

InChI=1S/C25H35N3O4/c1-4-10-21(19-11-8-7-9-12-19)28-24(29)18-26-25(30)27-20-13-14-22(31-15-5-2)23(17-20)32-16-6-3/h7-9,11-14,17,21H,4-6,10,15-16,18H2,1-3H3,(H,28,29)(H2,26,27,30)