1-[1-(6-methoxynaphthalen-2-yl)ethyl]-1-oxidanyl-3-(phenylmethyl)urea

Systemtic Name: 1-[1-(6-methoxynaphthalen-2-yl)ethyl]-1-oxidanyl-3-(phenylmethyl)urea Openeye Name: 3-benzyl-1-hydroxy-1-[1-(6-methoxy-2-naphthyl)ethyl]urea CAS Name: 1-hydroxy-1-[1-(6-methoxy-2-naphthalenyl)ethyl]-3-(phenylmethyl)urea IUPAC Name: 3-benzyl-1-hydroxy-1-[1-(6-methoxynaphthalen-2-yl)ethyl]urea Traditional Name: 3-benzyl-1-hydroxy-1-[1-(6-methoxy-2-naphthyl)ethyl]urea Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)N(C(=O)NCC3=CC=CC=C3)O

Isomeric SMILES

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)N(C(=O)NCC3=CC=CC=C3)O

InChI

InChI=1S/C21H22N2O3/c1-15(23(25)21(24)22-14-16-6-4-3-5-7-16)17-8-9-19-13-20(26-2)11-10-18(19)12-17/h3-13,15,25H,14H2,1-2H3,(H,22,24)