2-[4-[2-(4-aminophenyl)ethanoylamino]phenyl]ethanamide

Systemtic Name: 2-[4-[2-(4-aminophenyl)ethanoylamino]phenyl]ethanamide Openeye Name: 2-[4-[[2-(4-aminophenyl)acetyl]amino]phenyl]acetamide CAS Name: 2-[4-[[2-(4-aminophenyl)-1-oxoethyl]amino]phenyl]acetamide IUPAC Name: 2-[4-[[2-(4-aminophenyl)acetyl]amino]phenyl]acetamide Traditional Name: 2-[4-[[2-(4-aminophenyl)acetyl]amino]phenyl]acetamide Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NC2=CC=C(C=C2)CC(=O)N)N

Isomeric SMILES

C1=CC(=CC=C1CC(=O)NC2=CC=C(C=C2)CC(=O)N)N

InChI

InChI=1S/C16H17N3O2/c17-13-5-1-12(2-6-13)10-16(21)19-14-7-3-11(4-8-14)9-15(18)20/h1-8H,9-10,17H2,(H2,18,20)(H,19,21)