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

Systemtic Name: N-[3-(4-azanylbutanoylamino)-4-ethyl-phenyl]cyclohexanecarboxamide Openeye Name: N-[3-(4-aminobutanoylamino)-4-ethyl-phenyl]cyclohexanecarboxamide CAS Name: N-[3-[(4-amino-1-oxobutyl)amino]-4-ethylphenyl]cyclohexanecarboxamide IUPAC Name: N-[3-(4-aminobutanoylamino)-4-ethylphenyl]cyclohexanecarboxamide Traditional Name: N-[3-(4-aminobutanoylamino)-4-ethyl-phenyl]cyclohexanecarboxamide Formula: C19H29N3O2 MolecularWeight: 331.45246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)NC(=O)C2CCCCC2)NC(=O)CCCN

Isomeric SMILES

CCC1=C(C=C(C=C1)NC(=O)C2CCCCC2)NC(=O)CCCN

InChI

InChI=1S/C19H29N3O2/c1-2-14-10-11-16(13-17(14)22-18(23)9-6-12-20)21-19(24)15-7-4-3-5-8-15/h10-11,13,15H,2-9,12,20H2,1H3,(H,21,24)(H,22,23)