[3-[(4-acetamidophenyl)carbamoyl]phenyl]methylazanium

Systemtic Name: [3-[(4-acetamidophenyl)carbamoyl]phenyl]methylazanium Openeye Name: [3-[(4-acetamidophenyl)carbamoyl]phenyl]methylammonium CAS Name: [3-[(4-acetamidoanilino)-oxomethyl]phenyl]methylammonium IUPAC Name: [3-[(4-acetamidophenyl)carbamoyl]phenyl]methylazanium Traditional Name: [3-[(4-acetamidophenyl)carbamoyl]benzyl]ammonium Formula: C16H18N3O2+ MolecularWeight: 284.33302

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)C[NH3+]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)C[NH3+]

InChI

InChI=1S/C16H17N3O2/c1-11(20)18-14-5-7-15(8-6-14)19-16(21)13-4-2-3-12(9-13)10-17/h2-9H,10,17H2,1H3,(H,18,20)(H,19,21)/p+1