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

Systemtic Name: N-[4-(cyclopropylcarbonylamino)phenyl]-2,3-dimethoxy-benzamide Openeye Name: N-[4-(cyclopropanecarbonylamino)phenyl]-2,3-dimethoxy-benzamide CAS Name: N-[4-[[cyclopropyl(oxo)methyl]amino]phenyl]-2,3-dimethoxybenzamide IUPAC Name: N-[4-(cyclopropanecarbonylamino)phenyl]-2,3-dimethoxybenzamide Traditional Name: N-[4-(cyclopropanecarbonylamino)phenyl]-2,3-dimethoxy-benzamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(=O)NC2=CC=C(C=C2)NC(=O)C3CC3

Isomeric SMILES

COC1=CC=CC(=C1OC)C(=O)NC2=CC=C(C=C2)NC(=O)C3CC3

InChI

InChI=1S/C19H20N2O4/c1-24-16-5-3-4-15(17(16)25-2)19(23)21-14-10-8-13(9-11-14)20-18(22)12-6-7-12/h3-5,8-12H,6-7H2,1-2H3,(H,20,22)(H,21,23)