N-cyclohexyl-3-[(4-propoxyphenyl)carbonylamino]benzamide

Systemtic Name: N-cyclohexyl-3-[(4-propoxyphenyl)carbonylamino]benzamide Openeye Name: N-cyclohexyl-3-[(4-propoxybenzoyl)amino]benzamide CAS Name: N-cyclohexyl-3-[[oxo-(4-propoxyphenyl)methyl]amino]benzamide IUPAC Name: N-cyclohexyl-3-[(4-propoxybenzoyl)amino]benzamide Traditional Name: N-cyclohexyl-3-[(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=CC(=C2)C(=O)NC3CCCCC3

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O3/c1-2-15-28-21-13-11-17(12-14-21)22(26)25-20-10-6-7-18(16-20)23(27)24-19-8-4-3-5-9-19/h6-7,10-14,16,19H,2-5,8-9,15H2,1H3,(H,24,27)(H,25,26)