3-(2-oxidanylidene-2-phenylazanyl-ethoxy)-N-(phenylmethyl)naphthalene-2-carboxamide

Systemtic Name: 3-(2-oxidanylidene-2-phenylazanyl-ethoxy)-N-(phenylmethyl)naphthalene-2-carboxamide Openeye Name: 3-(2-anilino-2-oxo-ethoxy)-N-benzyl-naphthalene-2-carboxamide CAS Name: 3-(2-anilino-2-oxoethoxy)-N-(phenylmethyl)-2-naphthalenecarboxamide IUPAC Name: 3-(2-anilino-2-oxoethoxy)-N-benzylnaphthalene-2-carboxamide Traditional Name: 3-(2-anilino-2-keto-ethoxy)-N-benzyl-2-naphthamide Formula: C26H22N2O3 MolecularWeight: 410.46448

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C26H22N2O3/c29-25(28-22-13-5-2-6-14-22)18-31-24-16-21-12-8-7-11-20(21)15-23(24)26(30)27-17-19-9-3-1-4-10-19/h1-16H,17-18H2,(H,27,30)(H,28,29)