N-[4-(cyclohexylcarbonylamino)-2,5-diethoxy-phenyl]-4-methyl-benzamide

Systemtic Name: N-[4-(cyclohexylcarbonylamino)-2,5-diethoxy-phenyl]-4-methyl-benzamide Openeye Name: N-[4-(cyclohexanecarbonylamino)-2,5-diethoxy-phenyl]-4-methyl-benzamide CAS Name: N-[4-[[cyclohexyl(oxo)methyl]amino]-2,5-diethoxyphenyl]-4-methylbenzamide IUPAC Name: N-[4-(cyclohexanecarbonylamino)-2,5-diethoxyphenyl]-4-methylbenzamide Traditional Name: N-[4-(cyclohexanecarbonylamino)-2,5-diethoxy-phenyl]-4-methyl-benzamide Formula: C25H32N2O4 MolecularWeight: 424.53258

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)C2=CC=C(C=C2)C)OCC)NC(=O)C3CCCCC3

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)C2=CC=C(C=C2)C)OCC)NC(=O)C3CCCCC3

InChI

InChI=1S/C25H32N2O4/c1-4-30-22-16-21(27-25(29)19-13-11-17(3)12-14-19)23(31-5-2)15-20(22)26-24(28)18-9-7-6-8-10-18/h11-16,18H,4-10H2,1-3H3,(H,26,28)(H,27,29)