3-methoxy-N-[[1-[(3-methoxyphenyl)methyl]imidazol-2-yl]methyl]-N-prop-2-enyl-benzamide

Systemtic Name: 3-methoxy-N-[[1-[(3-methoxyphenyl)methyl]imidazol-2-yl]methyl]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-3-methoxy-N-[[1-[(3-methoxyphenyl)methyl]imidazol-2-yl]methyl]benzamide CAS Name: 3-methoxy-N-[[1-[(3-methoxyphenyl)methyl]-2-imidazolyl]methyl]-N-prop-2-enylbenzamide IUPAC Name: 3-methoxy-N-[[1-[(3-methoxyphenyl)methyl]imidazol-2-yl]methyl]-N-prop-2-enylbenzamide Traditional Name: N-allyl-N-[(1-m-anisylimidazol-2-yl)methyl]-3-methoxy-benzamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2C=CN=C2CN(CC=C)C(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

COC1=CC=CC(=C1)CN2C=CN=C2CN(CC=C)C(=O)C3=CC(=CC=C3)OC

InChI

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