1-(1-adamantyl)-1-[(4-ethoxyphenyl)methyl]-3-phenyl-urea

Systemtic Name: 1-(1-adamantyl)-1-[(4-ethoxyphenyl)methyl]-3-phenyl-urea Openeye Name: 1-(1-adamantyl)-1-[(4-ethoxyphenyl)methyl]-3-phenyl-urea CAS Name: 1-(1-adamantyl)-1-[(4-ethoxyphenyl)methyl]-3-phenylurea IUPAC Name: 1-(1-adamantyl)-1-[(4-ethoxyphenyl)methyl]-3-phenylurea Traditional Name: 1-(1-adamantyl)-1-(4-ethoxybenzyl)-3-phenyl-urea Formula: C26H32N2O2 MolecularWeight: 404.54448

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C(=O)NC2=CC=CC=C2)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C(=O)NC2=CC=CC=C2)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C26H32N2O2/c1-2-30-24-10-8-19(9-11-24)18-28(25(29)27-23-6-4-3-5-7-23)26-15-20-12-21(16-26)14-22(13-20)17-26/h3-11,20-22H,2,12-18H2,1H3,(H,27,29)