N-[2-[[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]methylamino]-2-oxidanylidene-ethyl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[2-[[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]methylamino]-2-oxidanylidene-ethyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[2-[[4-[2-(dimethylamino)-2-oxo-ethoxy]-3-methoxy-phenyl]methylamino]-2-oxo-ethyl]-2-(1-naphthyl)acetamide CAS Name: N-[2-[[4-[2-(dimethylamino)-2-oxoethoxy]-3-methoxyphenyl]methylamino]-2-oxoethyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[2-[[4-[2-(dimethylamino)-2-oxoethoxy]-3-methoxyphenyl]methylamino]-2-oxoethyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[2-[[4-[2-(dimethylamino)-2-keto-ethoxy]-3-methoxy-benzyl]amino]-2-keto-ethyl]-2-(1-naphthyl)acetamide Formula: C26H29N3O5 MolecularWeight: 463.52556

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=C(C=C(C=C1)CNC(=O)CNC(=O)CC2=CC=CC3=CC=CC=C32)OC

Isomeric SMILES

CN(C)C(=O)COC1=C(C=C(C=C1)CNC(=O)CNC(=O)CC2=CC=CC3=CC=CC=C32)OC

InChI

InChI=1S/C26H29N3O5/c1-29(2)26(32)17-34-22-12-11-18(13-23(22)33-3)15-27-25(31)16-28-24(30)14-20-9-6-8-19-7-4-5-10-21(19)20/h4-13H,14-17H2,1-3H3,(H,27,31)(H,28,30)