1-[(4-chlorophenyl)methyl]-1-[[4-(diethoxymethyl)phenyl]methyl]-3-methyl-3-phenyl-urea

Systemtic Name: 1-[(4-chlorophenyl)methyl]-1-[[4-(diethoxymethyl)phenyl]methyl]-3-methyl-3-phenyl-urea Openeye Name: 1-[(4-chlorophenyl)methyl]-1-[[4-(diethoxymethyl)phenyl]methyl]-3-methyl-3-phenyl-urea CAS Name: 1-[(4-chlorophenyl)methyl]-1-[[4-(diethoxymethyl)phenyl]methyl]-3-methyl-3-phenylurea IUPAC Name: 1-[(4-chlorophenyl)methyl]-1-[[4-(diethoxymethyl)phenyl]methyl]-3-methyl-3-phenylurea Traditional Name: 1-(4-chlorobenzyl)-1-[4-(diethoxymethyl)benzyl]-3-methyl-3-phenyl-urea Formula: C27H31ClN2O3 MolecularWeight: 466.99964

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C1=CC=C(C=C1)CN(CC2=CC=C(C=C2)Cl)C(=O)N(C)C3=CC=CC=C3)OCC

Isomeric SMILES

CCOC(C1=CC=C(C=C1)CN(CC2=CC=C(C=C2)Cl)C(=O)N(C)C3=CC=CC=C3)OCC

InChI

InChI=1S/C27H31ClN2O3/c1-4-32-26(33-5-2)23-15-11-21(12-16-23)19-30(20-22-13-17-24(28)18-14-22)27(31)29(3)25-9-7-6-8-10-25/h6-18,26H,4-5,19-20H2,1-3H3