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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(N=C1)CC(C(=O)N)NCC2=C(C=C(C=C2)OCC3=CC=CC=C3OC)OC

Isomeric SMILES

CN1C=C(N=C1)CC(C(=O)N)NCC2=C(C=C(C=C2)OCC3=CC=CC=C3OC)OC

InChI

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