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

Systemtic Name: N-[4-[(4-acetamidophenyl)-azanyl-methyl]phenyl]ethanamide Openeye Name: N-[4-[(4-acetamidophenyl)-amino-methyl]phenyl]acetamide CAS Name: N-[4-[(4-acetamidophenyl)-aminomethyl]phenyl]acetamide IUPAC Name: N-[4-[(4-acetamidophenyl)-aminomethyl]phenyl]acetamide Traditional Name: N-[4-[(4-acetamidophenyl)-amino-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)C(C2=CC=C(C=C2)NC(=O)C)N

Isomeric SMILES

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

InChI

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