N-[4-(cyclopropylcarbonylamino)-2,5-diethoxy-phenyl]-2-ethoxy-benzamide

Systemtic Name: N-[4-(cyclopropylcarbonylamino)-2,5-diethoxy-phenyl]-2-ethoxy-benzamide Openeye Name: N-[4-(cyclopropanecarbonylamino)-2,5-diethoxy-phenyl]-2-ethoxy-benzamide CAS Name: N-[4-[[cyclopropyl(oxo)methyl]amino]-2,5-diethoxyphenyl]-2-ethoxybenzamide IUPAC Name: N-[4-(cyclopropanecarbonylamino)-2,5-diethoxyphenyl]-2-ethoxybenzamide Traditional Name: N-[4-(cyclopropanecarbonylamino)-2,5-diethoxy-phenyl]-2-ethoxy-benzamide Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NC2=CC(=C(C=C2OCC)NC(=O)C3CC3)OCC

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NC2=CC(=C(C=C2OCC)NC(=O)C3CC3)OCC

InChI

InChI=1S/C23H28N2O5/c1-4-28-19-10-8-7-9-16(19)23(27)25-18-14-20(29-5-2)17(13-21(18)30-6-3)24-22(26)15-11-12-15/h7-10,13-15H,4-6,11-12H2,1-3H3,(H,24,26)(H,25,27)