2-[4-(cyclopropylcarbonylamino)butanoylamino]-4,5-dimethoxy-N-methyl-benzamide

Systemtic Name: 2-[4-(cyclopropylcarbonylamino)butanoylamino]-4,5-dimethoxy-N-methyl-benzamide Openeye Name: 2-[4-(cyclopropanecarbonylamino)butanoylamino]-4,5-dimethoxy-N-methyl-benzamide CAS Name: 2-[[4-[[cyclopropyl(oxo)methyl]amino]-1-oxobutyl]amino]-4,5-dimethoxy-N-methylbenzamide IUPAC Name: 2-[4-(cyclopropanecarbonylamino)butanoylamino]-4,5-dimethoxy-N-methylbenzamide Traditional Name: 2-[4-(cyclopropanecarbonylamino)butanoylamino]-4,5-dimethoxy-N-methyl-benzamide Formula: C18H25N3O5 MolecularWeight: 363.4082

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=C(C=C1NC(=O)CCCNC(=O)C2CC2)OC)OC

Isomeric SMILES

CNC(=O)C1=CC(=C(C=C1NC(=O)CCCNC(=O)C2CC2)OC)OC

InChI

InChI=1S/C18H25N3O5/c1-19-18(24)12-9-14(25-2)15(26-3)10-13(12)21-16(22)5-4-8-20-17(23)11-6-7-11/h9-11H,4-8H2,1-3H3,(H,19,24)(H,20,23)(H,21,22)