1-(4-methylphenyl)-3-[(R)-(2-oxidanylnaphthalen-1-yl)-phenyl-methyl]urea

Systemtic Name: 1-(4-methylphenyl)-3-[(R)-(2-oxidanylnaphthalen-1-yl)-phenyl-methyl]urea Openeye Name: 1-[(R)-(2-hydroxy-1-naphthyl)-phenyl-methyl]-3-(p-tolyl)urea CAS Name: 1-[(R)-(2-hydroxy-1-naphthalenyl)-phenylmethyl]-3-(4-methylphenyl)urea IUPAC Name: 1-[(R)-(2-hydroxynaphthalen-1-yl)-phenylmethyl]-3-(4-methylphenyl)urea Traditional Name: 1-[(R)-(2-hydroxy-1-naphthyl)-phenyl-methyl]-3-(p-tolyl)urea Formula: C25H22N2O2 MolecularWeight: 382.45438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NC(C2=CC=CC=C2)C3=C(C=CC4=CC=CC=C43)O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N[C@H](C2=CC=CC=C2)C3=C(C=CC4=CC=CC=C43)O

InChI

InChI=1S/C25H22N2O2/c1-17-11-14-20(15-12-17)26-25(29)27-24(19-8-3-2-4-9-19)23-21-10-6-5-7-18(21)13-16-22(23)28/h2-16,24,28H,1H3,(H2,26,27,29)/t24-/m1/s1