1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-ethylphenyl)-1-(2-methyl-3-phenyl-prop-2-enyl)urea

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-ethylphenyl)-1-(2-methyl-3-phenyl-prop-2-enyl)urea Openeye Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-ethylphenyl)-1-(2-methyl-3-phenyl-allyl)urea CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-ethylphenyl)-1-(2-methyl-3-phenylprop-2-enyl)urea IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-ethylphenyl)-1-(2-methyl-3-phenylprop-2-enyl)urea Traditional Name: 3-(4-ethylphenyl)-1-homoveratryl-1-(2-methyl-3-phenyl-allyl)urea Formula: C29H34N2O3 MolecularWeight: 458.59186

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)N(CCC2=CC(=C(C=C2)OC)OC)CC(=CC3=CC=CC=C3)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)N(CCC2=CC(=C(C=C2)OC)OC)CC(=CC3=CC=CC=C3)C

InChI

InChI=1S/C29H34N2O3/c1-5-23-11-14-26(15-12-23)30-29(32)31(21-22(2)19-24-9-7-6-8-10-24)18-17-25-13-16-27(33-3)28(20-25)34-4/h6-16,19-20H,5,17-18,21H2,1-4H3,(H,30,32)