N-[4-(cyclopropylcarbonylamino)phenyl]-2,3,4-trimethoxy-benzamide

Systemtic Name: N-[4-(cyclopropylcarbonylamino)phenyl]-2,3,4-trimethoxy-benzamide Openeye Name: N-[4-(cyclopropanecarbonylamino)phenyl]-2,3,4-trimethoxy-benzamide CAS Name: N-[4-[[cyclopropyl(oxo)methyl]amino]phenyl]-2,3,4-trimethoxybenzamide IUPAC Name: N-[4-(cyclopropanecarbonylamino)phenyl]-2,3,4-trimethoxybenzamide Traditional Name: N-[4-(cyclopropanecarbonylamino)phenyl]-2,3,4-trimethoxy-benzamide Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C3CC3)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C3CC3)OC)OC

InChI

InChI=1S/C20H22N2O5/c1-25-16-11-10-15(17(26-2)18(16)27-3)20(24)22-14-8-6-13(7-9-14)21-19(23)12-4-5-12/h6-12H,4-5H2,1-3H3,(H,21,23)(H,22,24)