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

Systemtic Name: N-(3-acetamido-4-methoxy-phenyl)-3-(cyclopropylcarbonylamino)naphthalene-2-carboxamide Openeye Name: N-(3-acetamido-4-methoxy-phenyl)-3-(cyclopropanecarbonylamino)naphthalene-2-carboxamide CAS Name: N-(3-acetamido-4-methoxyphenyl)-3-[[cyclopropyl(oxo)methyl]amino]-2-naphthalenecarboxamide IUPAC Name: N-(3-acetamido-4-methoxyphenyl)-3-(cyclopropanecarbonylamino)naphthalene-2-carboxamide Traditional Name: N-(3-acetamido-4-methoxy-phenyl)-3-(cyclopropanecarbonylamino)-2-naphthamide Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)NC(=O)C2=CC3=CC=CC=C3C=C2NC(=O)C4CC4)OC

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)NC(=O)C2=CC3=CC=CC=C3C=C2NC(=O)C4CC4)OC

InChI

InChI=1S/C24H23N3O4/c1-14(28)25-21-13-18(9-10-22(21)31-2)26-24(30)19-11-16-5-3-4-6-17(16)12-20(19)27-23(29)15-7-8-15/h3-6,9-13,15H,7-8H2,1-2H3,(H,25,28)(H,26,30)(H,27,29)