1-[(4-methoxy-3-phenylmethoxy-phenyl)methyl]-3-naphthalen-1-yl-1-(phenylmethyl)urea

Systemtic Name: 1-[(4-methoxy-3-phenylmethoxy-phenyl)methyl]-3-naphthalen-1-yl-1-(phenylmethyl)urea Openeye Name: 1-benzyl-1-[(3-benzyloxy-4-methoxy-phenyl)methyl]-3-(1-naphthyl)urea CAS Name: 1-[(4-methoxy-3-phenylmethoxyphenyl)methyl]-3-(1-naphthalenyl)-1-(phenylmethyl)urea IUPAC Name: 1-benzyl-1-[(4-methoxy-3-phenylmethoxyphenyl)methyl]-3-naphthalen-1-ylurea Traditional Name: 1-(3-benzoxy-4-methoxy-benzyl)-1-benzyl-3-(1-naphthyl)urea Formula: C33H30N2O3 MolecularWeight: 502.6029

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN(CC2=CC=CC=C2)C(=O)NC3=CC=CC4=CC=CC=C43)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=C(C=C1)CN(CC2=CC=CC=C2)C(=O)NC3=CC=CC4=CC=CC=C43)OCC5=CC=CC=C5

InChI

InChI=1S/C33H30N2O3/c1-37-31-20-19-27(21-32(31)38-24-26-13-6-3-7-14-26)23-35(22-25-11-4-2-5-12-25)33(36)34-30-18-10-16-28-15-8-9-17-29(28)30/h2-21H,22-24H2,1H3,(H,34,36)