2-[[2-methoxy-4-[(3-methoxyphenyl)methoxy]phenyl]methylamino]-3-(1-methylimidazol-4-yl)propanamide

Systemtic Name: 2-[[2-methoxy-4-[(3-methoxyphenyl)methoxy]phenyl]methylamino]-3-(1-methylimidazol-4-yl)propanamide Openeye Name: 2-[[2-methoxy-4-[(3-methoxyphenyl)methoxy]phenyl]methylamino]-3-(1-methylimidazol-4-yl)propanamide CAS Name: 2-[[2-methoxy-4-[(3-methoxyphenyl)methoxy]phenyl]methylamino]-3-(1-methyl-4-imidazolyl)propanamide IUPAC Name: 2-[[2-methoxy-4-[(3-methoxyphenyl)methoxy]phenyl]methylamino]-3-(1-methylimidazol-4-yl)propanamide Traditional Name: 2-[(4-m-anisyloxy-2-methoxy-benzyl)amino]-3-(1-methylimidazol-4-yl)propionamide Formula: C23H28N4O4 MolecularWeight: 424.49282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(N=C1)CC(C(=O)N)NCC2=C(C=C(C=C2)OCC3=CC(=CC=C3)OC)OC

Isomeric SMILES

CN1C=C(N=C1)CC(C(=O)N)NCC2=C(C=C(C=C2)OCC3=CC(=CC=C3)OC)OC

InChI

InChI=1S/C23H28N4O4/c1-27-13-18(26-15-27)10-21(23(24)28)25-12-17-7-8-20(11-22(17)30-3)31-14-16-5-4-6-19(9-16)29-2/h4-9,11,13,15,21,25H,10,12,14H2,1-3H3,(H2,24,28)