N-[1-(3-acetamidophenyl)ethyl]-3-(cyclohexylcarbonylamino)benzamide

Systemtic Name: N-[1-(3-acetamidophenyl)ethyl]-3-(cyclohexylcarbonylamino)benzamide Openeye Name: N-[1-(3-acetamidophenyl)ethyl]-3-(cyclohexanecarbonylamino)benzamide CAS Name: N-[1-(3-acetamidophenyl)ethyl]-3-[[cyclohexyl(oxo)methyl]amino]benzamide IUPAC Name: N-[1-(3-acetamidophenyl)ethyl]-3-(cyclohexanecarbonylamino)benzamide Traditional Name: N-[1-(3-acetamidophenyl)ethyl]-3-(cyclohexanecarbonylamino)benzamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C)NC(=O)C2=CC(=CC=C2)NC(=O)C3CCCCC3

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C)NC(=O)C2=CC(=CC=C2)NC(=O)C3CCCCC3

InChI

InChI=1S/C24H29N3O3/c1-16(19-10-6-12-21(14-19)26-17(2)28)25-24(30)20-11-7-13-22(15-20)27-23(29)18-8-4-3-5-9-18/h6-7,10-16,18H,3-5,8-9H2,1-2H3,(H,25,30)(H,26,28)(H,27,29)