N-[(S)-(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanamide

Systemtic Name: N-[(S)-(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanamide Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-N-[(S)-(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]acetamide CAS Name: N-[(S)-(4-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide IUPAC Name: N-[(S)-(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-N-[(S)-(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]acetamide Formula: C24H27N3O4 MolecularWeight: 421.48888

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=C(C=C2)OC)NC(=O)COC3=C(C=C(C=C3)CC=C)OC

Isomeric SMILES

CN1C=CN=C1[C@H](C2=CC=C(C=C2)OC)NC(=O)COC3=C(C=C(C=C3)CC=C)OC

InChI

InChI=1S/C24H27N3O4/c1-5-6-17-7-12-20(21(15-17)30-4)31-16-22(28)26-23(24-25-13-14-27(24)2)18-8-10-19(29-3)11-9-18/h5,7-15,23H,1,6,16H2,2-4H3,(H,26,28)/t23-/m0/s1