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

Systemtic Name: N-cyclohexyl-4-[(4-ethoxyphenyl)carbonylamino]benzamide Openeye Name: N-cyclohexyl-4-[(4-ethoxybenzoyl)amino]benzamide CAS Name: N-cyclohexyl-4-[[(4-ethoxyphenyl)-oxomethyl]amino]benzamide IUPAC Name: N-cyclohexyl-4-[(4-ethoxybenzoyl)amino]benzamide Traditional Name: N-cyclohexyl-4-[(4-ethoxybenzoyl)amino]benzamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3CCCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3CCCCC3

InChI

InChI=1S/C22H26N2O3/c1-2-27-20-14-10-17(11-15-20)22(26)24-19-12-8-16(9-13-19)21(25)23-18-6-4-3-5-7-18/h8-15,18H,2-7H2,1H3,(H,23,25)(H,24,26)