N-[4-(cyclopropylcarbonylamino)-2,5-diethoxy-phenyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[4-(cyclopropylcarbonylamino)-2,5-diethoxy-phenyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[4-(cyclopropanecarbonylamino)-2,5-diethoxy-phenyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[4-[[cyclopropyl(oxo)methyl]amino]-2,5-diethoxyphenyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[4-(cyclopropanecarbonylamino)-2,5-diethoxyphenyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[4-(cyclopropanecarbonylamino)-2,5-diethoxy-phenyl]-3,4,5-trimethoxy-benzamide Formula: C24H30N2O7 MolecularWeight: 458.5042

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)C2=CC(=C(C(=C2)OC)OC)OC)OCC)NC(=O)C3CC3

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)C2=CC(=C(C(=C2)OC)OC)OC)OCC)NC(=O)C3CC3

InChI

InChI=1S/C24H30N2O7/c1-6-32-18-13-17(19(33-7-2)12-16(18)25-23(27)14-8-9-14)26-24(28)15-10-20(29-3)22(31-5)21(11-15)30-4/h10-14H,6-9H2,1-5H3,(H,25,27)(H,26,28)