N-[3-(cyclopropylcarbonylamino)phenyl]-3,4,5-triethoxy-benzamide

Systemtic Name: N-[3-(cyclopropylcarbonylamino)phenyl]-3,4,5-triethoxy-benzamide Openeye Name: N-[3-(cyclopropanecarbonylamino)phenyl]-3,4,5-triethoxy-benzamide CAS Name: N-[3-[[cyclopropyl(oxo)methyl]amino]phenyl]-3,4,5-triethoxybenzamide IUPAC Name: N-[3-(cyclopropanecarbonylamino)phenyl]-3,4,5-triethoxybenzamide Traditional Name: N-[3-(cyclopropanecarbonylamino)phenyl]-3,4,5-triethoxy-benzamide Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC(=CC=C2)NC(=O)C3CC3

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC(=CC=C2)NC(=O)C3CC3

InChI

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