5-(4-ethoxyphenyl)-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-1-methyl-imidazol-2-amine

Systemtic Name: 5-(4-ethoxyphenyl)-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-1-methyl-imidazol-2-amine Openeye Name: N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-5-(4-ethoxyphenyl)-1-methyl-imidazol-2-amine CAS Name: 5-(4-ethoxyphenyl)-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-1-methyl-2-imidazolamine IUPAC Name: 5-(4-ethoxyphenyl)-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-1-methylimidazol-2-amine Traditional Name: (4-benzoxy-3-methoxy-benzyl)-(1-methyl-5-p-phenetyl-imidazol-2-yl)amine Formula: C27H29N3O3 MolecularWeight: 443.53746

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CN=C(N2C)NCC3=CC(=C(C=C3)OCC4=CC=CC=C4)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CN=C(N2C)NCC3=CC(=C(C=C3)OCC4=CC=CC=C4)OC

InChI

InChI=1S/C27H29N3O3/c1-4-32-23-13-11-22(12-14-23)24-18-29-27(30(24)2)28-17-21-10-15-25(26(16-21)31-3)33-19-20-8-6-5-7-9-20/h5-16,18H,4,17,19H2,1-3H3,(H,28,29)