1-carbamimidoyl-3-(2,6-diethylphenyl)-3-ethyl-1-(2-phenylmethoxyethyl)urea

Systemtic Name: 1-carbamimidoyl-3-(2,6-diethylphenyl)-3-ethyl-1-(2-phenylmethoxyethyl)urea Openeye Name: 1-(2-benzyloxyethyl)-1-carbamimidoyl-3-(2,6-diethylphenyl)-3-ethyl-urea CAS Name: 1-carbamimidoyl-3-(2,6-diethylphenyl)-3-ethyl-1-(2-phenylmethoxyethyl)urea IUPAC Name: 1-carbamimidoyl-3-(2,6-diethylphenyl)-3-ethyl-1-(2-phenylmethoxyethyl)urea Traditional Name: 1-amidino-1-(2-benzoxyethyl)-3-(2,6-diethylphenyl)-3-ethyl-urea Formula: C23H32N4O2 MolecularWeight: 396.52578

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)N(CC)C(=O)N(CCOCC2=CC=CC=C2)C(=N)N

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)N(CC)C(=O)N(CCOCC2=CC=CC=C2)C(=N)N

InChI

InChI=1S/C23H32N4O2/c1-4-19-13-10-14-20(5-2)21(19)26(6-3)23(28)27(22(24)25)15-16-29-17-18-11-8-7-9-12-18/h7-14H,4-6,15-17H2,1-3H3,(H3,24,25)