N-[4-(2-azanyl-2-oxidanylidene-ethyl)phenyl]-3-(cyclohexylcarbonylamino)benzamide

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethyl)phenyl]-3-(cyclohexylcarbonylamino)benzamide Openeye Name: N-[4-(2-amino-2-oxo-ethyl)phenyl]-3-(cyclohexanecarbonylamino)benzamide CAS Name: N-[4-(2-amino-2-oxoethyl)phenyl]-3-[[cyclohexyl(oxo)methyl]amino]benzamide IUPAC Name: N-[4-(2-amino-2-oxoethyl)phenyl]-3-(cyclohexanecarbonylamino)benzamide Traditional Name: N-[4-(2-amino-2-keto-ethyl)phenyl]-3-(cyclohexanecarbonylamino)benzamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)CC(=O)N

Isomeric SMILES

C1CCC(CC1)C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)CC(=O)N

InChI

InChI=1S/C22H25N3O3/c23-20(26)13-15-9-11-18(12-10-15)24-22(28)17-7-4-8-19(14-17)25-21(27)16-5-2-1-3-6-16/h4,7-12,14,16H,1-3,5-6,13H2,(H2,23,26)(H,24,28)(H,25,27)