N-[(1-methylimidazol-2-yl)-phenyl-methyl]-3-(4-methylphenyl)propanamide

Systemtic Name: N-[(1-methylimidazol-2-yl)-phenyl-methyl]-3-(4-methylphenyl)propanamide Openeye Name: N-[(1-methylimidazol-2-yl)-phenyl-methyl]-3-(p-tolyl)propanamide CAS Name: N-[(1-methyl-2-imidazolyl)-phenylmethyl]-3-(4-methylphenyl)propanamide IUPAC Name: N-[(1-methylimidazol-2-yl)-phenylmethyl]-3-(4-methylphenyl)propanamide Traditional Name: N-[(1-methylimidazol-2-yl)-phenyl-methyl]-3-(p-tolyl)propionamide Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(=O)NC(C2=CC=CC=C2)C3=NC=CN3C

Isomeric SMILES

CC1=CC=C(C=C1)CCC(=O)NC(C2=CC=CC=C2)C3=NC=CN3C

InChI

InChI=1S/C21H23N3O/c1-16-8-10-17(11-9-16)12-13-19(25)23-20(18-6-4-3-5-7-18)21-22-14-15-24(21)2/h3-11,14-15,20H,12-13H2,1-2H3,(H,23,25)