N-cyclohexyl-2-[(4-propoxyphenyl)carbonylamino]benzamide

Systemtic Name: N-cyclohexyl-2-[(4-propoxyphenyl)carbonylamino]benzamide Openeye Name: N-cyclohexyl-2-[(4-propoxybenzoyl)amino]benzamide CAS Name: N-cyclohexyl-2-[[oxo-(4-propoxyphenyl)methyl]amino]benzamide IUPAC Name: N-cyclohexyl-2-[(4-propoxybenzoyl)amino]benzamide Traditional Name: N-cyclohexyl-2-[(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=C2C(=O)NC3CCCCC3

Isomeric SMILES

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

InChI

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