N-[(3-acetamidophenyl)methyl]-3-(cyclohexylcarbonylamino)benzamide

Systemtic Name: N-[(3-acetamidophenyl)methyl]-3-(cyclohexylcarbonylamino)benzamide Openeye Name: N-[(3-acetamidophenyl)methyl]-3-(cyclohexanecarbonylamino)benzamide CAS Name: N-[(3-acetamidophenyl)methyl]-3-[[cyclohexyl(oxo)methyl]amino]benzamide IUPAC Name: N-[(3-acetamidophenyl)methyl]-3-(cyclohexanecarbonylamino)benzamide Traditional Name: N-(3-acetamidobenzyl)-3-(cyclohexanecarbonylamino)benzamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)CNC(=O)C2=CC(=CC=C2)NC(=O)C3CCCCC3

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)CNC(=O)C2=CC(=CC=C2)NC(=O)C3CCCCC3

InChI

InChI=1S/C23H27N3O3/c1-16(27)25-20-11-5-7-17(13-20)15-24-22(28)19-10-6-12-21(14-19)26-23(29)18-8-3-2-4-9-18/h5-7,10-14,18H,2-4,8-9,15H2,1H3,(H,24,28)(H,25,27)(H,26,29)