N-[4-(4-azanylbutanoylamino)-2-methoxy-phenyl]cyclohexanecarboxamide

Systemtic Name: N-[4-(4-azanylbutanoylamino)-2-methoxy-phenyl]cyclohexanecarboxamide Openeye Name: N-[4-(4-aminobutanoylamino)-2-methoxy-phenyl]cyclohexanecarboxamide CAS Name: N-[4-[(4-amino-1-oxobutyl)amino]-2-methoxyphenyl]cyclohexanecarboxamide IUPAC Name: N-[4-(4-aminobutanoylamino)-2-methoxyphenyl]cyclohexanecarboxamide Traditional Name: N-[4-(4-aminobutanoylamino)-2-methoxy-phenyl]cyclohexanecarboxamide Formula: C18H27N3O3 MolecularWeight: 333.42528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)CCCN)NC(=O)C2CCCCC2

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)CCCN)NC(=O)C2CCCCC2

InChI

InChI=1S/C18H27N3O3/c1-24-16-12-14(20-17(22)8-5-11-19)9-10-15(16)21-18(23)13-6-3-2-4-7-13/h9-10,12-13H,2-8,11,19H2,1H3,(H,20,22)(H,21,23)