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

Systemtic Name: N-[2-(2,2-dicyclohexylethanoylamino)phenyl]propanamide Openeye Name: N-[2-[(2,2-dicyclohexylacetyl)amino]phenyl]propanamide CAS Name: N-[2-[(2,2-dicyclohexyl-1-oxoethyl)amino]phenyl]propanamide IUPAC Name: N-[2-[(2,2-dicyclohexylacetyl)amino]phenyl]propanamide Traditional Name: N-[2-[(2,2-dicyclohexylacetyl)amino]phenyl]propionamide Formula: C23H34N2O2 MolecularWeight: 370.52826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H34N2O2/c1-2-21(26)24-19-15-9-10-16-20(19)25-23(27)22(17-11-5-3-6-12-17)18-13-7-4-8-14-18/h9-10,15-18,22H,2-8,11-14H2,1H3,(H,24,26)(H,25,27)