3-[2-[(3,4-dimethoxyphenyl)methylamino]-2-oxidanylidene-ethoxy]-N-(phenylmethyl)naphthalene-2-carboxamide

Systemtic Name: 3-[2-[(3,4-dimethoxyphenyl)methylamino]-2-oxidanylidene-ethoxy]-N-(phenylmethyl)naphthalene-2-carboxamide Openeye Name: N-benzyl-3-[2-[(3,4-dimethoxyphenyl)methylamino]-2-oxo-ethoxy]naphthalene-2-carboxamide CAS Name: 3-[2-[(3,4-dimethoxyphenyl)methylamino]-2-oxoethoxy]-N-(phenylmethyl)-2-naphthalenecarboxamide IUPAC Name: N-benzyl-3-[2-[(3,4-dimethoxyphenyl)methylamino]-2-oxoethoxy]naphthalene-2-carboxamide Traditional Name: N-benzyl-3-[2-keto-2-(veratrylamino)ethoxy]-2-naphthamide Formula: C29H28N2O5 MolecularWeight: 484.54302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H28N2O5/c1-34-25-13-12-21(14-27(25)35-2)18-30-28(32)19-36-26-16-23-11-7-6-10-22(23)15-24(26)29(33)31-17-20-8-4-3-5-9-20/h3-16H,17-19H2,1-2H3,(H,30,32)(H,31,33)