3-methyl-N-[[1-[(4-methylphenyl)methyl]imidazol-2-yl]methyl]-N-prop-2-enyl-butanamide

Systemtic Name: 3-methyl-N-[[1-[(4-methylphenyl)methyl]imidazol-2-yl]methyl]-N-prop-2-enyl-butanamide Openeye Name: N-allyl-3-methyl-N-[[1-(p-tolylmethyl)imidazol-2-yl]methyl]butanamide CAS Name: 3-methyl-N-[[1-[(4-methylphenyl)methyl]-2-imidazolyl]methyl]-N-prop-2-enylbutanamide IUPAC Name: 3-methyl-N-[[1-[(4-methylphenyl)methyl]imidazol-2-yl]methyl]-N-prop-2-enylbutanamide Traditional Name: N-allyl-3-methyl-N-[[1-(4-methylbenzyl)imidazol-2-yl]methyl]butyramide Formula: C20H27N3O MolecularWeight: 325.44788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=CN=C2CN(CC=C)C(=O)CC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=CN=C2CN(CC=C)C(=O)CC(C)C

InChI

InChI=1S/C20H27N3O/c1-5-11-23(20(24)13-16(2)3)15-19-21-10-12-22(19)14-18-8-6-17(4)7-9-18/h5-10,12,16H,1,11,13-15H2,2-4H3