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

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

Isomeric SMILES

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

InChI

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