N-(2-acetamidoethyl)-3-(cyclohexylcarbonylamino)benzamide

Systemtic Name: N-(2-acetamidoethyl)-3-(cyclohexylcarbonylamino)benzamide Openeye Name: N-(2-acetamidoethyl)-3-(cyclohexanecarbonylamino)benzamide CAS Name: N-(2-acetamidoethyl)-3-[[cyclohexyl(oxo)methyl]amino]benzamide IUPAC Name: N-(2-acetamidoethyl)-3-(cyclohexanecarbonylamino)benzamide Traditional Name: N-(2-acetamidoethyl)-3-(cyclohexanecarbonylamino)benzamide Formula: C18H25N3O3 MolecularWeight: 331.4094

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC(=O)C1=CC(=CC=C1)NC(=O)C2CCCCC2

Isomeric SMILES

CC(=O)NCCNC(=O)C1=CC(=CC=C1)NC(=O)C2CCCCC2

InChI

InChI=1S/C18H25N3O3/c1-13(22)19-10-11-20-17(23)15-8-5-9-16(12-15)21-18(24)14-6-3-2-4-7-14/h5,8-9,12,14H,2-4,6-7,10-11H2,1H3,(H,19,22)(H,20,23)(H,21,24)