3-cyclohexyl-N-[4-(2-methoxyethanoylamino)phenyl]propanamide

Systemtic Name: 3-cyclohexyl-N-[4-(2-methoxyethanoylamino)phenyl]propanamide Openeye Name: 3-cyclohexyl-N-[4-[(2-methoxyacetyl)amino]phenyl]propanamide CAS Name: 3-cyclohexyl-N-[4-[(2-methoxy-1-oxoethyl)amino]phenyl]propanamide IUPAC Name: 3-cyclohexyl-N-[4-[(2-methoxyacetyl)amino]phenyl]propanamide Traditional Name: 3-cyclohexyl-N-[4-[(2-methoxyacetyl)amino]phenyl]propionamide Formula: C18H26N2O3 MolecularWeight: 318.41064

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC=C(C=C1)NC(=O)CCC2CCCCC2

Isomeric SMILES

COCC(=O)NC1=CC=C(C=C1)NC(=O)CCC2CCCCC2

InChI

InChI=1S/C18H26N2O3/c1-23-13-18(22)20-16-10-8-15(9-11-16)19-17(21)12-7-14-5-3-2-4-6-14/h8-11,14H,2-7,12-13H2,1H3,(H,19,21)(H,20,22)