N'-[4-(cyclopropylcarbonylamino)-2,5-diethoxy-phenyl]-N-(furan-2-ylmethyl)butanediamide

Systemtic Name: N'-[4-(cyclopropylcarbonylamino)-2,5-diethoxy-phenyl]-N-(furan-2-ylmethyl)butanediamide Openeye Name: N'-[4-(cyclopropanecarbonylamino)-2,5-diethoxy-phenyl]-N-(2-furylmethyl)butanediamide CAS Name: N'-[4-[[cyclopropyl(oxo)methyl]amino]-2,5-diethoxyphenyl]-N-(2-furanylmethyl)butanediamide IUPAC Name: N'-[4-(cyclopropanecarbonylamino)-2,5-diethoxyphenyl]-N-(furan-2-ylmethyl)butanediamide Traditional Name: N'-[4-(cyclopropanecarbonylamino)-2,5-diethoxy-phenyl]-N-(2-furfuryl)succinamide Formula: C23H29N3O6 MolecularWeight: 443.49286

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)C2CC2)OCC)NC(=O)CCC(=O)NCC3=CC=CO3

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)C2CC2)OCC)NC(=O)CCC(=O)NCC3=CC=CO3

InChI

InChI=1S/C23H29N3O6/c1-3-30-19-13-18(26-23(29)15-7-8-15)20(31-4-2)12-17(19)25-22(28)10-9-21(27)24-14-16-6-5-11-32-16/h5-6,11-13,15H,3-4,7-10,14H2,1-2H3,(H,24,27)(H,25,28)(H,26,29)