N-[4-[(4-acetamidophenyl)carbamoylamino]phenyl]ethanamide

Systemtic Name: N-[4-[(4-acetamidophenyl)carbamoylamino]phenyl]ethanamide Openeye Name: N-[4-[(4-acetamidophenyl)carbamoylamino]phenyl]acetamide CAS Name: N-[4-[[(4-acetamidoanilino)-oxomethyl]amino]phenyl]acetamide IUPAC Name: N-[4-[(4-acetamidophenyl)carbamoylamino]phenyl]acetamide Traditional Name: N-[4-[(4-acetamidophenyl)carbamoylamino]phenyl]acetamide Formula: C17H18N4O3 MolecularWeight: 326.34982

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C17H18N4O3/c1-11(22)18-13-3-7-15(8-4-13)20-17(24)21-16-9-5-14(6-10-16)19-12(2)23/h3-10H,1-2H3,(H,18,22)(H,19,23)(H2,20,21,24)