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

Systemtic Name: N-cyclohexyl-3-[(4-ethoxyphenyl)carbonylamino]benzamide Openeye Name: N-cyclohexyl-3-[(4-ethoxybenzoyl)amino]benzamide CAS Name: N-cyclohexyl-3-[[(4-ethoxyphenyl)-oxomethyl]amino]benzamide IUPAC Name: N-cyclohexyl-3-[(4-ethoxybenzoyl)amino]benzamide Traditional Name: N-cyclohexyl-3-[(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=CC(=C2)C(=O)NC3CCCCC3

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O3/c1-2-27-20-13-11-16(12-14-20)21(25)24-19-10-6-7-17(15-19)22(26)23-18-8-4-3-5-9-18/h6-7,10-15,18H,2-5,8-9H2,1H3,(H,23,26)(H,24,25)