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

Systemtic Name: 2-(2-methoxy-4-prop-2-enyl-phenoxy)-N-[(1-methylimidazol-2-yl)-phenyl-methyl]ethanamide Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-N-[(1-methylimidazol-2-yl)-phenyl-methyl]acetamide CAS Name: 2-(2-methoxy-4-prop-2-enylphenoxy)-N-[(1-methyl-2-imidazolyl)-phenylmethyl]acetamide IUPAC Name: 2-(2-methoxy-4-prop-2-enylphenoxy)-N-[(1-methylimidazol-2-yl)-phenylmethyl]acetamide Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-N-[(1-methylimidazol-2-yl)-phenyl-methyl]acetamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O3/c1-4-8-17-11-12-19(20(15-17)28-3)29-16-21(27)25-22(18-9-6-5-7-10-18)23-24-13-14-26(23)2/h4-7,9-15,22H,1,8,16H2,2-3H3,(H,25,27)