N-[4-[[(4-acetamidophenyl)amino]methyl]phenyl]ethanamide

Systemtic Name: N-[4-[[(4-acetamidophenyl)amino]methyl]phenyl]ethanamide Openeye Name: N-[4-[(4-acetamidoanilino)methyl]phenyl]acetamide CAS Name: N-[4-[(4-acetamidoanilino)methyl]phenyl]acetamide IUPAC Name: N-[4-[(4-acetamidoanilino)methyl]phenyl]acetamide Traditional Name: N-[4-[(4-acetamidoanilino)methyl]phenyl]acetamide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O2/c1-12(21)19-16-5-3-14(4-6-16)11-18-15-7-9-17(10-8-15)20-13(2)22/h3-10,18H,11H2,1-2H3,(H,19,21)(H,20,22)