N-[4-[6-[(4-acetamidophenyl)carbamoylamino]hexylcarbamoylamino]phenyl]ethanamide

Systemtic Name: N-[4-[6-[(4-acetamidophenyl)carbamoylamino]hexylcarbamoylamino]phenyl]ethanamide Openeye Name: N-[4-[6-[(4-acetamidophenyl)carbamoylamino]hexylcarbamoylamino]phenyl]acetamide CAS Name: N-[4-[[[6-[[(4-acetamidoanilino)-oxomethyl]amino]hexylamino]-oxomethyl]amino]phenyl]acetamide IUPAC Name: N-[4-[6-[(4-acetamidophenyl)carbamoylamino]hexylcarbamoylamino]phenyl]acetamide Traditional Name: N-[4-[6-[(4-acetamidophenyl)carbamoylamino]hexylcarbamoylamino]phenyl]acetamide Formula: C24H32N6O4 MolecularWeight: 468.54868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N6O4/c1-17(31)27-19-7-11-21(12-8-19)29-23(33)25-15-5-3-4-6-16-26-24(34)30-22-13-9-20(10-14-22)28-18(2)32/h7-14H,3-6,15-16H2,1-2H3,(H,27,31)(H,28,32)(H2,25,29,33)(H2,26,30,34)