1-[2-(2-methylphenoxy)ethanoylamino]-2,3-diphenyl-guanidine

Systemtic Name: 1-[2-(2-methylphenoxy)ethanoylamino]-2,3-diphenyl-guanidine Openeye Name: 1-[[2-(2-methylphenoxy)acetyl]amino]-2,3-diphenyl-guanidine CAS Name: 1-[[2-(2-methylphenoxy)-1-oxoethyl]amino]-2,3-diphenylguanidine IUPAC Name: 1-[[2-(2-methylphenoxy)acetyl]amino]-2,3-diphenylguanidine Traditional Name: 1-[[2-(2-methylphenoxy)acetyl]amino]-2,3-diphenyl-guanidine Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NNC(=NC2=CC=CC=C2)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NNC(=NC2=CC=CC=C2)NC3=CC=CC=C3

InChI

InChI=1S/C22H22N4O2/c1-17-10-8-9-15-20(17)28-16-21(27)25-26-22(23-18-11-4-2-5-12-18)24-19-13-6-3-7-14-19/h2-15H,16H2,1H3,(H,25,27)(H2,23,24,26)