1-[(1S)-1-(2-methylphenyl)ethyl]-3-(phenylmethyl)urea

Systemtic Name: 1-[(1S)-1-(2-methylphenyl)ethyl]-3-(phenylmethyl)urea Openeye Name: 1-benzyl-3-[(1S)-1-(o-tolyl)ethyl]urea CAS Name: 1-[(1S)-1-(2-methylphenyl)ethyl]-3-(phenylmethyl)urea IUPAC Name: 1-benzyl-3-[(1S)-1-(2-methylphenyl)ethyl]urea Traditional Name: 1-benzyl-3-[(1S)-1-(o-tolyl)ethyl]urea Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC=C1[C@H](C)NC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C17H20N2O/c1-13-8-6-7-11-16(13)14(2)19-17(20)18-12-15-9-4-3-5-10-15/h3-11,14H,12H2,1-2H3,(H2,18,19,20)/t14-/m0/s1