N-[(R)-(1-methylimidazol-2-yl)-phenyl-methyl]-2-(4-methylphenyl)ethanamide

Systemtic Name: N-[(R)-(1-methylimidazol-2-yl)-phenyl-methyl]-2-(4-methylphenyl)ethanamide Openeye Name: N-[(R)-(1-methylimidazol-2-yl)-phenyl-methyl]-2-(p-tolyl)acetamide CAS Name: N-[(R)-(1-methyl-2-imidazolyl)-phenylmethyl]-2-(4-methylphenyl)acetamide IUPAC Name: N-[(R)-(1-methylimidazol-2-yl)-phenylmethyl]-2-(4-methylphenyl)acetamide Traditional Name: N-[(R)-(1-methylimidazol-2-yl)-phenyl-methyl]-2-(p-tolyl)acetamide Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)N[C@H](C2=CC=CC=C2)C3=NC=CN3C

InChI

InChI=1S/C20H21N3O/c1-15-8-10-16(11-9-15)14-18(24)22-19(17-6-4-3-5-7-17)20-21-12-13-23(20)2/h3-13,19H,14H2,1-2H3,(H,22,24)/t19-/m1/s1