1-[(R)-(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-(4-methylphenyl)urea

Systemtic Name: 1-[(R)-(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-(4-methylphenyl)urea Openeye Name: 1-[(R)-(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-(p-tolyl)urea CAS Name: 1-[(R)-(3-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]-3-(4-methylphenyl)urea IUPAC Name: 1-[(R)-(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-(4-methylphenyl)urea Traditional Name: 1-[(R)-(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-(p-tolyl)urea Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O2/c1-14-7-9-16(10-8-14)22-20(25)23-18(19-21-11-12-24(19)2)15-5-4-6-17(13-15)26-3/h4-13,18H,1-3H3,(H2,22,23,25)/t18-/m1/s1