N-cyclohexyl-4-[(4-propoxyphenyl)carbonylamino]benzamide

Systemtic Name: N-cyclohexyl-4-[(4-propoxyphenyl)carbonylamino]benzamide Openeye Name: N-cyclohexyl-4-[(4-propoxybenzoyl)amino]benzamide CAS Name: N-cyclohexyl-4-[[oxo-(4-propoxyphenyl)methyl]amino]benzamide IUPAC Name: N-cyclohexyl-4-[(4-propoxybenzoyl)amino]benzamide Traditional Name: N-cyclohexyl-4-[(4-propoxybenzoyl)amino]benzamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3CCCCC3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3CCCCC3

InChI

InChI=1S/C23H28N2O3/c1-2-16-28-21-14-10-18(11-15-21)23(27)25-20-12-8-17(9-13-20)22(26)24-19-6-4-3-5-7-19/h8-15,19H,2-7,16H2,1H3,(H,24,26)(H,25,27)