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

Systemtic Name: 3-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-(phenylmethyl)naphthalene-2-carboxamide Openeye Name: N-benzyl-3-[2-(4-methoxyanilino)-2-oxo-ethoxy]naphthalene-2-carboxamide CAS Name: 3-[2-(4-methoxyanilino)-2-oxoethoxy]-N-(phenylmethyl)-2-naphthalenecarboxamide IUPAC Name: N-benzyl-3-[2-(4-methoxyanilino)-2-oxoethoxy]naphthalene-2-carboxamide Traditional Name: N-benzyl-3-[2-keto-2-(p-anisidino)ethoxy]-2-naphthamide Formula: C27H24N2O4 MolecularWeight: 440.49046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)COC2=CC3=CC=CC=C3C=C2C(=O)NCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)COC2=CC3=CC=CC=C3C=C2C(=O)NCC4=CC=CC=C4

InChI

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