3-[2-[(4-aminocarbonylphenyl)amino]-2-oxidanylidene-ethoxy]-N-(2-methoxyphenyl)naphthalene-2-carboxamide

Systemtic Name: 3-[2-[(4-aminocarbonylphenyl)amino]-2-oxidanylidene-ethoxy]-N-(2-methoxyphenyl)naphthalene-2-carboxamide Openeye Name: 3-[2-(4-carbamoylanilino)-2-oxo-ethoxy]-N-(2-methoxyphenyl)naphthalene-2-carboxamide CAS Name: 3-[2-(4-carbamoylanilino)-2-oxoethoxy]-N-(2-methoxyphenyl)-2-naphthalenecarboxamide IUPAC Name: 3-[2-(4-carbamoylanilino)-2-oxoethoxy]-N-(2-methoxyphenyl)naphthalene-2-carboxamide Traditional Name: 3-[2-(4-carbamoylanilino)-2-keto-ethoxy]-N-(2-methoxyphenyl)-2-naphthamide Formula: C27H23N3O5 MolecularWeight: 469.48862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C=C2OCC(=O)NC4=CC=C(C=C4)C(=O)N

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C=C2OCC(=O)NC4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C27H23N3O5/c1-34-23-9-5-4-8-22(23)30-27(33)21-14-18-6-2-3-7-19(18)15-24(21)35-16-25(31)29-20-12-10-17(11-13-20)26(28)32/h2-15H,16H2,1H3,(H2,28,32)(H,29,31)(H,30,33)