3-(cyclopropylcarbonylamino)-N-(2,5-dimethoxyphenyl)naphthalene-2-carboxamide

Systemtic Name: 3-(cyclopropylcarbonylamino)-N-(2,5-dimethoxyphenyl)naphthalene-2-carboxamide Openeye Name: 3-(cyclopropanecarbonylamino)-N-(2,5-dimethoxyphenyl)naphthalene-2-carboxamide CAS Name: 3-[[cyclopropyl(oxo)methyl]amino]-N-(2,5-dimethoxyphenyl)-2-naphthalenecarboxamide IUPAC Name: 3-(cyclopropanecarbonylamino)-N-(2,5-dimethoxyphenyl)naphthalene-2-carboxamide Traditional Name: 3-(cyclopropanecarbonylamino)-N-(2,5-dimethoxyphenyl)-2-naphthamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NC(=O)C2=CC3=CC=CC=C3C=C2NC(=O)C4CC4

Isomeric SMILES

COC1=CC(=C(C=C1)OC)NC(=O)C2=CC3=CC=CC=C3C=C2NC(=O)C4CC4

InChI

InChI=1S/C23H22N2O4/c1-28-17-9-10-21(29-2)20(13-17)25-23(27)18-11-15-5-3-4-6-16(15)12-19(18)24-22(26)14-7-8-14/h3-6,9-14H,7-8H2,1-2H3,(H,24,26)(H,25,27)