N-[4-[4-(cyclopropylcarbonylamino)-3-methoxy-phenyl]-2-methoxy-phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[4-(cyclopropylcarbonylamino)-3-methoxy-phenyl]-2-methoxy-phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[4-(cyclopropanecarbonylamino)-3-methoxy-phenyl]-2-methoxy-phenyl]cyclopropanecarboxamide CAS Name: N-[4-[4-[[cyclopropyl(oxo)methyl]amino]-3-methoxyphenyl]-2-methoxyphenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[4-(cyclopropanecarbonylamino)-3-methoxyphenyl]-2-methoxyphenyl]cyclopropanecarboxamide Traditional Name: N-[4-[4-(cyclopropanecarbonylamino)-3-methoxy-phenyl]-2-methoxy-phenyl]cyclopropanecarboxamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)C3CC3)OC)NC(=O)C4CC4

Isomeric SMILES

COC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)C3CC3)OC)NC(=O)C4CC4

InChI

InChI=1S/C22H24N2O4/c1-27-19-11-15(7-9-17(19)23-21(25)13-3-4-13)16-8-10-18(20(12-16)28-2)24-22(26)14-5-6-14/h7-14H,3-6H2,1-2H3,(H,23,25)(H,24,26)