1-[(1R)-1-(3-methoxyphenyl)ethyl]-3-(4-methylphenyl)urea

Systemtic Name: 1-[(1R)-1-(3-methoxyphenyl)ethyl]-3-(4-methylphenyl)urea Openeye Name: 1-[(1R)-1-(3-methoxyphenyl)ethyl]-3-(p-tolyl)urea CAS Name: 1-[(1R)-1-(3-methoxyphenyl)ethyl]-3-(4-methylphenyl)urea IUPAC Name: 1-[(1R)-1-(3-methoxyphenyl)ethyl]-3-(4-methylphenyl)urea Traditional Name: 1-[(1R)-1-(3-methoxyphenyl)ethyl]-3-(p-tolyl)urea Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O2/c1-12-7-9-15(10-8-12)19-17(20)18-13(2)14-5-4-6-16(11-14)21-3/h4-11,13H,1-3H3,(H2,18,19,20)/t13-/m1/s1