N-(4-ethanoylphenyl)-1-(phenylcarbamoylamino)cyclohexane-1-carboxamide

Systemtic Name: N-(4-ethanoylphenyl)-1-(phenylcarbamoylamino)cyclohexane-1-carboxamide Openeye Name: N-(4-acetylphenyl)-1-(phenylcarbamoylamino)cyclohexanecarboxamide CAS Name: N-(4-acetylphenyl)-1-[[anilino(oxo)methyl]amino]-1-cyclohexanecarboxamide IUPAC Name: N-(4-acetylphenyl)-1-(phenylcarbamoylamino)cyclohexane-1-carboxamide Traditional Name: N-(4-acetylphenyl)-1-(phenylcarbamoylamino)cyclohexanecarboxamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C2(CCCCC2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)C2(CCCCC2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H25N3O3/c1-16(26)17-10-12-19(13-11-17)23-20(27)22(14-6-3-7-15-22)25-21(28)24-18-8-4-2-5-9-18/h2,4-5,8-13H,3,6-7,14-15H2,1H3,(H,23,27)(H2,24,25,28)