3-(cyclohexylcarbonylamino)-N-[4-(2-methoxyethoxy)phenyl]benzamide

Systemtic Name: 3-(cyclohexylcarbonylamino)-N-[4-(2-methoxyethoxy)phenyl]benzamide Openeye Name: 3-(cyclohexanecarbonylamino)-N-[4-(2-methoxyethoxy)phenyl]benzamide CAS Name: 3-[[cyclohexyl(oxo)methyl]amino]-N-[4-(2-methoxyethoxy)phenyl]benzamide IUPAC Name: 3-(cyclohexanecarbonylamino)-N-[4-(2-methoxyethoxy)phenyl]benzamide Traditional Name: 3-(cyclohexanecarbonylamino)-N-[4-(2-methoxyethoxy)phenyl]benzamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C3CCCCC3

Isomeric SMILES

COCCOC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C3CCCCC3

InChI

InChI=1S/C23H28N2O4/c1-28-14-15-29-21-12-10-19(11-13-21)24-23(27)18-8-5-9-20(16-18)25-22(26)17-6-3-2-4-7-17/h5,8-13,16-17H,2-4,6-7,14-15H2,1H3,(H,24,27)(H,25,26)