N-[3-(4-azanylbutanoylamino)-4-methoxy-phenyl]cyclohexanecarboxamide

Systemtic Name: N-[3-(4-azanylbutanoylamino)-4-methoxy-phenyl]cyclohexanecarboxamide Openeye Name: N-[3-(4-aminobutanoylamino)-4-methoxy-phenyl]cyclohexanecarboxamide CAS Name: N-[3-[(4-amino-1-oxobutyl)amino]-4-methoxyphenyl]cyclohexanecarboxamide IUPAC Name: N-[3-(4-aminobutanoylamino)-4-methoxyphenyl]cyclohexanecarboxamide Traditional Name: N-[3-(4-aminobutanoylamino)-4-methoxy-phenyl]cyclohexanecarboxamide Formula: C18H27N3O3 MolecularWeight: 333.42528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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