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

Systemtic Name: N-[4-(4-azanylbutanoylamino)-2-methyl-phenyl]cyclohexanecarboxamide Openeye Name: N-[4-(4-aminobutanoylamino)-2-methyl-phenyl]cyclohexanecarboxamide CAS Name: N-[4-[(4-amino-1-oxobutyl)amino]-2-methylphenyl]cyclohexanecarboxamide IUPAC Name: N-[4-(4-aminobutanoylamino)-2-methylphenyl]cyclohexanecarboxamide Traditional Name: N-[4-(4-aminobutanoylamino)-2-methyl-phenyl]cyclohexanecarboxamide Formula: C18H27N3O2 MolecularWeight: 317.42588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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