N-(4-acetamidophenyl)-1-azanyl-cyclohexane-1-carboxamide

Systemtic Name: N-(4-acetamidophenyl)-1-azanyl-cyclohexane-1-carboxamide Openeye Name: N-(4-acetamidophenyl)-1-amino-cyclohexanecarboxamide CAS Name: N-(4-acetamidophenyl)-1-amino-1-cyclohexanecarboxamide IUPAC Name: N-(4-acetamidophenyl)-1-aminocyclohexane-1-carboxamide Traditional Name: N-(4-acetamidophenyl)-1-amino-cyclohexanecarboxamide Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2(CCCCC2)N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2(CCCCC2)N

InChI

InChI=1S/C15H21N3O2/c1-11(19)17-12-5-7-13(8-6-12)18-14(20)15(16)9-3-2-4-10-15/h5-8H,2-4,9-10,16H2,1H3,(H,17,19)(H,18,20)