1-[(4-methylphenyl)methyl]-3-[(1R)-1-naphthalen-1-ylethyl]urea

Systemtic Name: 1-[(4-methylphenyl)methyl]-3-[(1R)-1-naphthalen-1-ylethyl]urea Openeye Name: 1-[(1R)-1-(1-naphthyl)ethyl]-3-(p-tolylmethyl)urea CAS Name: 1-[(4-methylphenyl)methyl]-3-[(1R)-1-(1-naphthalenyl)ethyl]urea IUPAC Name: 1-[(4-methylphenyl)methyl]-3-[(1R)-1-naphthalen-1-ylethyl]urea Traditional Name: 1-(4-methylbenzyl)-3-[(1R)-1-(1-naphthyl)ethyl]urea Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)NC(C)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)N[C@H](C)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H22N2O/c1-15-10-12-17(13-11-15)14-22-21(24)23-16(2)19-9-5-7-18-6-3-4-8-20(18)19/h3-13,16H,14H2,1-2H3,(H2,22,23,24)/t16-/m1/s1