1-(anthracen-9-ylmethyl)-1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(3-methoxyphenyl)urea

Systemtic Name: 1-(anthracen-9-ylmethyl)-1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(3-methoxyphenyl)urea Openeye Name: 1-(9-anthrylmethyl)-1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(3-methoxyphenyl)urea CAS Name: 1-(9-anthracenylmethyl)-1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(3-methoxyphenyl)urea IUPAC Name: 1-(anthracen-9-ylmethyl)-1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(3-methoxyphenyl)urea Traditional Name: 1-(9-anthrylmethyl)-1-homoveratryl-3-(3-methoxyphenyl)urea Formula: C33H32N2O4 MolecularWeight: 520.61818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN(CC2=C3C=CC=CC3=CC4=CC=CC=C42)C(=O)NC5=CC(=CC=C5)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN(CC2=C3C=CC=CC3=CC4=CC=CC=C42)C(=O)NC5=CC(=CC=C5)OC)OC

InChI

InChI=1S/C33H32N2O4/c1-37-27-12-8-11-26(21-27)34-33(36)35(18-17-23-15-16-31(38-2)32(19-23)39-3)22-30-28-13-6-4-9-24(28)20-25-10-5-7-14-29(25)30/h4-16,19-21H,17-18,22H2,1-3H3,(H,34,36)