3-[(1-azanylcyclohexyl)carbonylamino]-4-methoxy-benzamide

Systemtic Name: 3-[(1-azanylcyclohexyl)carbonylamino]-4-methoxy-benzamide Openeye Name: 3-[(1-aminocyclohexanecarbonyl)amino]-4-methoxy-benzamide CAS Name: 3-[[(1-aminocyclohexyl)-oxomethyl]amino]-4-methoxybenzamide IUPAC Name: 3-[(1-aminocyclohexanecarbonyl)amino]-4-methoxybenzamide Traditional Name: 3-[(1-aminocyclohexanecarbonyl)amino]-4-methoxy-benzamide Formula: C15H21N3O3 MolecularWeight: 291.34554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N)NC(=O)C2(CCCCC2)N

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N)NC(=O)C2(CCCCC2)N

InChI

InChI=1S/C15H21N3O3/c1-21-12-6-5-10(13(16)19)9-11(12)18-14(20)15(17)7-3-2-4-8-15/h5-6,9H,2-4,7-8,17H2,1H3,(H2,16,19)(H,18,20)