N-[4-[(2-phenylethanoylamino)carbamoyl]phenyl]cyclohexanecarboxamide

Systemtic Name: N-[4-[(2-phenylethanoylamino)carbamoyl]phenyl]cyclohexanecarboxamide Openeye Name: N-[4-[[(2-phenylacetyl)amino]carbamoyl]phenyl]cyclohexanecarboxamide CAS Name: N-[4-[oxo-[(1-oxo-2-phenylethyl)hydrazo]methyl]phenyl]cyclohexanecarboxamide IUPAC Name: N-[4-[[(2-phenylacetyl)amino]carbamoyl]phenyl]cyclohexanecarboxamide Traditional Name: N-[4-[[(2-phenylacetyl)amino]carbamoyl]phenyl]cyclohexanecarboxamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)CC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C22H25N3O3/c26-20(15-16-7-3-1-4-8-16)24-25-22(28)18-11-13-19(14-12-18)23-21(27)17-9-5-2-6-10-17/h1,3-4,7-8,11-14,17H,2,5-6,9-10,15H2,(H,23,27)(H,24,26)(H,25,28)