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

Systemtic Name: N-(2-methoxyphenyl)-3-[2-oxidanylidene-2-[(phenylmethyl)amino]ethoxy]naphthalene-2-carboxamide Openeye Name: 3-[2-(benzylamino)-2-oxo-ethoxy]-N-(2-methoxyphenyl)naphthalene-2-carboxamide CAS Name: N-(2-methoxyphenyl)-3-[2-oxo-2-[(phenylmethyl)amino]ethoxy]-2-naphthalenecarboxamide IUPAC Name: 3-[2-(benzylamino)-2-oxoethoxy]-N-(2-methoxyphenyl)naphthalene-2-carboxamide Traditional Name: 3-[2-(benzylamino)-2-keto-ethoxy]-N-(2-methoxyphenyl)-2-naphthamide Formula: C27H24N2O4 MolecularWeight: 440.49046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C=C2OCC(=O)NCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C=C2OCC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C27H24N2O4/c1-32-24-14-8-7-13-23(24)29-27(31)22-15-20-11-5-6-12-21(20)16-25(22)33-18-26(30)28-17-19-9-3-2-4-10-19/h2-16H,17-18H2,1H3,(H,28,30)(H,29,31)