N-cyclohexyl-2-[(3-propoxyphenyl)carbonylamino]benzamide

Systemtic Name: N-cyclohexyl-2-[(3-propoxyphenyl)carbonylamino]benzamide Openeye Name: N-cyclohexyl-2-[(3-propoxybenzoyl)amino]benzamide CAS Name: N-cyclohexyl-2-[[oxo-(3-propoxyphenyl)methyl]amino]benzamide IUPAC Name: N-cyclohexyl-2-[(3-propoxybenzoyl)amino]benzamide Traditional Name: N-cyclohexyl-2-[(3-propoxybenzoyl)amino]benzamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NC3CCCCC3

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NC3CCCCC3

InChI

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