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

Systemtic Name: 3-[2-[(4-aminocarbonylphenyl)amino]-2-oxidanylidene-ethoxy]-N-(2-methylphenyl)naphthalene-2-carboxamide Openeye Name: 3-[2-(4-carbamoylanilino)-2-oxo-ethoxy]-N-(o-tolyl)naphthalene-2-carboxamide CAS Name: 3-[2-(4-carbamoylanilino)-2-oxoethoxy]-N-(2-methylphenyl)-2-naphthalenecarboxamide IUPAC Name: 3-[2-(4-carbamoylanilino)-2-oxoethoxy]-N-(2-methylphenyl)naphthalene-2-carboxamide Traditional Name: 3-[2-(4-carbamoylanilino)-2-keto-ethoxy]-N-(o-tolyl)-2-naphthamide Formula: C27H23N3O4 MolecularWeight: 453.48922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C=C2OCC(=O)NC4=CC=C(C=C4)C(=O)N

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C=C2OCC(=O)NC4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C27H23N3O4/c1-17-6-2-5-9-23(17)30-27(33)22-14-19-7-3-4-8-20(19)15-24(22)34-16-25(31)29-21-12-10-18(11-13-21)26(28)32/h2-15H,16H2,1H3,(H2,28,32)(H,29,31)(H,30,33)