N-[2-(2,2-dicyclohexylethanoylamino)phenyl]butanamide

Systemtic Name: N-[2-(2,2-dicyclohexylethanoylamino)phenyl]butanamide Openeye Name: N-[2-[(2,2-dicyclohexylacetyl)amino]phenyl]butanamide CAS Name: N-[2-[(2,2-dicyclohexyl-1-oxoethyl)amino]phenyl]butanamide IUPAC Name: N-[2-[(2,2-dicyclohexylacetyl)amino]phenyl]butanamide Traditional Name: N-[2-[(2,2-dicyclohexylacetyl)amino]phenyl]butyramide Formula: C24H36N2O2 MolecularWeight: 384.55484

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=CC=C1NC(=O)C(C2CCCCC2)C3CCCCC3

Isomeric SMILES

CCCC(=O)NC1=CC=CC=C1NC(=O)C(C2CCCCC2)C3CCCCC3

InChI

InChI=1S/C24H36N2O2/c1-2-11-22(27)25-20-16-9-10-17-21(20)26-24(28)23(18-12-5-3-6-13-18)19-14-7-4-8-15-19/h9-10,16-19,23H,2-8,11-15H2,1H3,(H,25,27)(H,26,28)