N-[4-(2-cyclohexylethanoylamino)phenyl]-3-methyl-butanamide

Systemtic Name: N-[4-(2-cyclohexylethanoylamino)phenyl]-3-methyl-butanamide Openeye Name: N-[4-[(2-cyclohexylacetyl)amino]phenyl]-3-methyl-butanamide CAS Name: N-[4-[(2-cyclohexyl-1-oxoethyl)amino]phenyl]-3-methylbutanamide IUPAC Name: N-[4-[(2-cyclohexylacetyl)amino]phenyl]-3-methylbutanamide Traditional Name: N-[4-[(2-cyclohexylacetyl)amino]phenyl]-3-methyl-butyramide Formula: C19H28N2O2 MolecularWeight: 316.43782

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=C(C=C1)NC(=O)CC2CCCCC2

Isomeric SMILES

CC(C)CC(=O)NC1=CC=C(C=C1)NC(=O)CC2CCCCC2

InChI

InChI=1S/C19H28N2O2/c1-14(2)12-18(22)20-16-8-10-17(11-9-16)21-19(23)13-15-6-4-3-5-7-15/h8-11,14-15H,3-7,12-13H2,1-2H3,(H,20,22)(H,21,23)