1-carbamimidoyl-1-[2,6-diethyl-3,5-bis(phenylmethoxy)phenyl]-3-methyl-urea

Systemtic Name: 1-carbamimidoyl-1-[2,6-diethyl-3,5-bis(phenylmethoxy)phenyl]-3-methyl-urea Openeye Name: 1-carbamimidoyl-1-(3,5-dibenzyloxy-2,6-diethyl-phenyl)-3-methyl-urea CAS Name: 1-carbamimidoyl-1-[2,6-diethyl-3,5-bis(phenylmethoxy)phenyl]-3-methylurea IUPAC Name: 1-carbamimidoyl-1-[2,6-diethyl-3,5-bis(phenylmethoxy)phenyl]-3-methylurea Traditional Name: 1-amidino-1-(3,5-dibenzoxy-2,6-diethyl-phenyl)-3-methyl-urea Formula: C27H32N4O3 MolecularWeight: 460.56798

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C1OCC2=CC=CC=C2)OCC3=CC=CC=C3)CC)N(C(=N)N)C(=O)NC

Isomeric SMILES

CCC1=C(C(=C(C=C1OCC2=CC=CC=C2)OCC3=CC=CC=C3)CC)N(C(=N)N)C(=O)NC

InChI

InChI=1S/C27H32N4O3/c1-4-21-23(33-17-19-12-8-6-9-13-19)16-24(34-18-20-14-10-7-11-15-20)22(5-2)25(21)31(26(28)29)27(32)30-3/h6-16H,4-5,17-18H2,1-3H3,(H3,28,29)(H,30,32)