1-ethyl-1-(2-methoxyethyl)-3-methyl-2-(1,2-oxazol-5-yl)-3-[3-(phenylcarbonyl)phenyl]guanidine

Systemtic Name: 1-ethyl-1-(2-methoxyethyl)-3-methyl-2-(1,2-oxazol-5-yl)-3-[3-(phenylcarbonyl)phenyl]guanidine Openeye Name: 1-(3-benzoylphenyl)-3-ethyl-2-isoxazol-5-yl-3-(2-methoxyethyl)-1-methyl-guanidine CAS Name: 1-(3-benzoylphenyl)-3-ethyl-2-(5-isoxazolyl)-3-(2-methoxyethyl)-1-methylguanidine IUPAC Name: 1-(3-benzoylphenyl)-3-ethyl-3-(2-methoxyethyl)-1-methyl-2-(1,2-oxazol-5-yl)guanidine Traditional Name: 1-(3-benzoylphenyl)-3-ethyl-2-isoxazol-5-yl-3-(2-methoxyethyl)-1-methyl-guanidine Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCOC)C(=NC1=CC=NO1)N(C)C2=CC=CC(=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCN(CCOC)/C(=N/C1=CC=NO1)/N(C)C2=CC=CC(=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H26N4O3/c1-4-27(15-16-29-3)23(25-21-13-14-24-30-21)26(2)20-12-8-11-19(17-20)22(28)18-9-6-5-7-10-18/h5-14,17H,4,15-16H2,1-3H3/b25-23+