N-[6-[[ethanoyl(phenyl)carbamoyl]amino]hexylcarbamoyl]-N-phenyl-ethanamide

Systemtic Name: N-[6-[[ethanoyl(phenyl)carbamoyl]amino]hexylcarbamoyl]-N-phenyl-ethanamide Openeye Name: N-[6-[[acetyl(phenyl)carbamoyl]amino]hexylcarbamoyl]-N-phenyl-acetamide CAS Name: N-[[6-[[(N-acetylanilino)-oxomethyl]amino]hexylamino]-oxomethyl]-N-phenylacetamide IUPAC Name: N-[6-[[acetyl(phenyl)carbamoyl]amino]hexylcarbamoyl]-N-phenylacetamide Traditional Name: N-[6-[[acetyl(phenyl)carbamoyl]amino]hexylcarbamoyl]-N-phenyl-acetamide Formula: C24H30N4O4 MolecularWeight: 438.5194

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)C(=O)NCCCCCCNC(=O)N(C2=CC=CC=C2)C(=O)C

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)C(=O)NCCCCCCNC(=O)N(C2=CC=CC=C2)C(=O)C

InChI

InChI=1S/C24H30N4O4/c1-19(29)27(21-13-7-5-8-14-21)23(31)25-17-11-3-4-12-18-26-24(32)28(20(2)30)22-15-9-6-10-16-22/h5-10,13-16H,3-4,11-12,17-18H2,1-2H3,(H,25,31)(H,26,32)