2,4-bis(azanyl)-N-(4-methoxyphenyl)-N-phenyl-benzamide

Systemtic Name: 2,4-bis(azanyl)-N-(4-methoxyphenyl)-N-phenyl-benzamide Openeye Name: 2,4-diamino-N-(4-methoxyphenyl)-N-phenyl-benzamide CAS Name: 2,4-diamino-N-(4-methoxyphenyl)-N-phenylbenzamide IUPAC Name: 2,4-diamino-N-(4-methoxyphenyl)-N-phenylbenzamide Traditional Name: 2,4-diamino-N-(4-methoxyphenyl)-N-phenyl-benzamide Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)C3=C(C=C(C=C3)N)N

Isomeric SMILES

COC1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)C3=C(C=C(C=C3)N)N

InChI

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