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

Systemtic Name: N-[3-(4-azanylbutanoylamino)-4-methyl-phenyl]cyclohexanecarboxamide Openeye Name: N-[3-(4-aminobutanoylamino)-4-methyl-phenyl]cyclohexanecarboxamide CAS Name: N-[3-[(4-amino-1-oxobutyl)amino]-4-methylphenyl]cyclohexanecarboxamide IUPAC Name: N-[3-(4-aminobutanoylamino)-4-methylphenyl]cyclohexanecarboxamide Traditional Name: N-[3-(4-aminobutanoylamino)-4-methyl-phenyl]cyclohexanecarboxamide Formula: C18H27N3O2 MolecularWeight: 317.42588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CCCCC2)NC(=O)CCCN

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2CCCCC2)NC(=O)CCCN

InChI

InChI=1S/C18H27N3O2/c1-13-9-10-15(12-16(13)21-17(22)8-5-11-19)20-18(23)14-6-3-2-4-7-14/h9-10,12,14H,2-8,11,19H2,1H3,(H,20,23)(H,21,22)