N-[3-[[(4-aminophenyl)amino]methyl]phenyl]ethanamide

Systemtic Name: N-[3-[[(4-aminophenyl)amino]methyl]phenyl]ethanamide Openeye Name: N-[3-[(4-aminoanilino)methyl]phenyl]acetamide CAS Name: N-[3-[(4-aminoanilino)methyl]phenyl]acetamide IUPAC Name: N-[3-[(4-aminoanilino)methyl]phenyl]acetamide Traditional Name: N-[3-[(4-aminoanilino)methyl]phenyl]acetamide Formula: C15H17N3O MolecularWeight: 255.31498

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)CNC2=CC=C(C=C2)N

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)CNC2=CC=C(C=C2)N

InChI

InChI=1S/C15H17N3O/c1-11(19)18-15-4-2-3-12(9-15)10-17-14-7-5-13(16)6-8-14/h2-9,17H,10,16H2,1H3,(H,18,19)