3-(cyclopropylcarbonylamino)-N-(4-ethoxy-3-methoxy-phenyl)naphthalene-2-carboxamide

Systemtic Name: 3-(cyclopropylcarbonylamino)-N-(4-ethoxy-3-methoxy-phenyl)naphthalene-2-carboxamide Openeye Name: 3-(cyclopropanecarbonylamino)-N-(4-ethoxy-3-methoxy-phenyl)naphthalene-2-carboxamide CAS Name: 3-[[cyclopropyl(oxo)methyl]amino]-N-(4-ethoxy-3-methoxyphenyl)-2-naphthalenecarboxamide IUPAC Name: 3-(cyclopropanecarbonylamino)-N-(4-ethoxy-3-methoxyphenyl)naphthalene-2-carboxamide Traditional Name: 3-(cyclopropanecarbonylamino)-N-(4-ethoxy-3-methoxy-phenyl)-2-naphthamide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=CC3=CC=CC=C3C=C2NC(=O)C4CC4)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=CC3=CC=CC=C3C=C2NC(=O)C4CC4)OC

InChI

InChI=1S/C24H24N2O4/c1-3-30-21-11-10-18(14-22(21)29-2)25-24(28)19-12-16-6-4-5-7-17(16)13-20(19)26-23(27)15-8-9-15/h4-7,10-15H,3,8-9H2,1-2H3,(H,25,28)(H,26,27)