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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(CC(=O)NCC2=NC=CN2C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1C(CC(=O)NCC2=NC=CN2C)C3=CC=CC=C3

InChI

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