3,5-dimethoxy-N-methyl-N-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]-4-phenylmethoxy-benzamide

Systemtic Name: 3,5-dimethoxy-N-methyl-N-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-3,5-dimethoxy-N-methyl-N-[2-(1-naphthylamino)-2-oxo-ethyl]benzamide CAS Name: 3,5-dimethoxy-N-methyl-N-[2-(1-naphthalenylamino)-2-oxoethyl]-4-phenylmethoxybenzamide IUPAC Name: 3,5-dimethoxy-N-methyl-N-[2-(naphthalen-1-ylamino)-2-oxoethyl]-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[2-keto-2-(1-naphthylamino)ethyl]-3,5-dimethoxy-N-methyl-benzamide Formula: C29H28N2O5 MolecularWeight: 484.54302

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC2=CC=CC=C21)C(=O)C3=CC(=C(C(=C3)OC)OCC4=CC=CC=C4)OC

Isomeric SMILES

CN(CC(=O)NC1=CC=CC2=CC=CC=C21)C(=O)C3=CC(=C(C(=C3)OC)OCC4=CC=CC=C4)OC

InChI

InChI=1S/C29H28N2O5/c1-31(18-27(32)30-24-15-9-13-21-12-7-8-14-23(21)24)29(33)22-16-25(34-2)28(26(17-22)35-3)36-19-20-10-5-4-6-11-20/h4-17H,18-19H2,1-3H3,(H,30,32)