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

Systemtic Name: 3-[2-[[3-(methylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethoxy]-N-(phenylmethyl)naphthalene-2-carboxamide Openeye Name: N-benzyl-3-[2-[3-(methylcarbamoyl)anilino]-2-oxo-ethoxy]naphthalene-2-carboxamide CAS Name: 3-[2-[3-(methylcarbamoyl)anilino]-2-oxoethoxy]-N-(phenylmethyl)-2-naphthalenecarboxamide IUPAC Name: N-benzyl-3-[2-[3-(methylcarbamoyl)anilino]-2-oxoethoxy]naphthalene-2-carboxamide Traditional Name: N-benzyl-3-[2-keto-2-[3-(methylcarbamoyl)anilino]ethoxy]-2-naphthamide Formula: C28H25N3O4 MolecularWeight: 467.5158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H25N3O4/c1-29-27(33)22-12-7-13-23(14-22)31-26(32)18-35-25-16-21-11-6-5-10-20(21)15-24(25)28(34)30-17-19-8-3-2-4-9-19/h2-16H,17-18H2,1H3,(H,29,33)(H,30,34)(H,31,32)