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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC3=CC=CC=C3C=C2OCC(=O)NC4=CC=C(C=C4)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC3=CC=CC=C3C=C2OCC(=O)NC4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C27H23N3O4/c28-26(32)19-10-12-22(13-11-19)30-25(31)17-34-24-15-21-9-5-4-8-20(21)14-23(24)27(33)29-16-18-6-2-1-3-7-18/h1-15H,16-17H2,(H2,28,32)(H,29,33)(H,30,31)