4-cyclohexyl-N-[4-(2-methoxyethanoylamino)phenyl]benzamide

Systemtic Name: 4-cyclohexyl-N-[4-(2-methoxyethanoylamino)phenyl]benzamide Openeye Name: 4-cyclohexyl-N-[4-[(2-methoxyacetyl)amino]phenyl]benzamide CAS Name: 4-cyclohexyl-N-[4-[(2-methoxy-1-oxoethyl)amino]phenyl]benzamide IUPAC Name: 4-cyclohexyl-N-[4-[(2-methoxyacetyl)amino]phenyl]benzamide Traditional Name: 4-cyclohexyl-N-[4-[(2-methoxyacetyl)amino]phenyl]benzamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C3CCCCC3

Isomeric SMILES

COCC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C3CCCCC3

InChI

InChI=1S/C22H26N2O3/c1-27-15-21(25)23-19-11-13-20(14-12-19)24-22(26)18-9-7-17(8-10-18)16-5-3-2-4-6-16/h7-14,16H,2-6,15H2,1H3,(H,23,25)(H,24,26)