4-[2,4-bis(azanyl)phenoxy]-N-(2-methylphenyl)benzamide

Systemtic Name: 4-[2,4-bis(azanyl)phenoxy]-N-(2-methylphenyl)benzamide Openeye Name: 4-(2,4-diaminophenoxy)-N-(o-tolyl)benzamide CAS Name: 4-(2,4-diaminophenoxy)-N-(2-methylphenyl)benzamide IUPAC Name: 4-(2,4-diaminophenoxy)-N-(2-methylphenyl)benzamide Traditional Name: 4-(2,4-diaminophenoxy)-N-(o-tolyl)benzamide Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OC3=C(C=C(C=C3)N)N

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OC3=C(C=C(C=C3)N)N

InChI

InChI=1S/C20H19N3O2/c1-13-4-2-3-5-18(13)23-20(24)14-6-9-16(10-7-14)25-19-11-8-15(21)12-17(19)22/h2-12H,21-22H2,1H3,(H,23,24)