N-[5-(cyclopropylcarbonylamino)-2-methyl-phenyl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[5-(cyclopropylcarbonylamino)-2-methyl-phenyl]-3,5-dimethoxy-benzamide Openeye Name: N-[5-(cyclopropanecarbonylamino)-2-methyl-phenyl]-3,5-dimethoxy-benzamide CAS Name: N-[5-[[cyclopropyl(oxo)methyl]amino]-2-methylphenyl]-3,5-dimethoxybenzamide IUPAC Name: N-[5-(cyclopropanecarbonylamino)-2-methylphenyl]-3,5-dimethoxybenzamide Traditional Name: N-[5-(cyclopropanecarbonylamino)-2-methyl-phenyl]-3,5-dimethoxy-benzamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CC2)NC(=O)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2CC2)NC(=O)C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C20H22N2O4/c1-12-4-7-15(21-19(23)13-5-6-13)10-18(12)22-20(24)14-8-16(25-2)11-17(9-14)26-3/h4,7-11,13H,5-6H2,1-3H3,(H,21,23)(H,22,24)