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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NC(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C)NC(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C17H20N2O2/c1-12-7-9-14(10-8-12)13(2)18-17(20)19-15-5-4-6-16(11-15)21-3/h4-11,13H,1-3H3,(H2,18,19,20)/t13-/m0/s1