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

Systemtic Name: 3-methoxy-N-[[1-[(2-methylphenyl)methyl]imidazol-2-yl]methyl]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-3-methoxy-N-[[1-(o-tolylmethyl)imidazol-2-yl]methyl]benzamide CAS Name: 3-methoxy-N-[[1-[(2-methylphenyl)methyl]-2-imidazolyl]methyl]-N-prop-2-enylbenzamide IUPAC Name: 3-methoxy-N-[[1-[(2-methylphenyl)methyl]imidazol-2-yl]methyl]-N-prop-2-enylbenzamide Traditional Name: N-allyl-3-methoxy-N-[[1-(2-methylbenzyl)imidazol-2-yl]methyl]benzamide Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C=CN=C2CN(CC=C)C(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC=CC=C1CN2C=CN=C2CN(CC=C)C(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C23H25N3O2/c1-4-13-26(23(27)19-10-7-11-21(15-19)28-3)17-22-24-12-14-25(22)16-20-9-6-5-8-18(20)2/h4-12,14-15H,1,13,16-17H2,2-3H3