3-(cyclohexylcarbonylamino)-N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]benzamide

Systemtic Name: 3-(cyclohexylcarbonylamino)-N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]benzamide Openeye Name: 3-(cyclohexanecarbonylamino)-N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]benzamide CAS Name: 3-[[cyclohexyl(oxo)methyl]amino]-N-[1-(4-ethoxy-3-methoxyphenyl)ethyl]benzamide IUPAC Name: 3-(cyclohexanecarbonylamino)-N-[1-(4-ethoxy-3-methoxyphenyl)ethyl]benzamide Traditional Name: 3-(cyclohexanecarbonylamino)-N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]benzamide Formula: C25H32N2O4 MolecularWeight: 424.53258

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)C2=CC(=CC=C2)NC(=O)C3CCCCC3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)NC(=O)C2=CC(=CC=C2)NC(=O)C3CCCCC3)OC

InChI

InChI=1S/C25H32N2O4/c1-4-31-22-14-13-19(16-23(22)30-3)17(2)26-25(29)20-11-8-12-21(15-20)27-24(28)18-9-6-5-7-10-18/h8,11-18H,4-7,9-10H2,1-3H3,(H,26,29)(H,27,28)