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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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