N-[3-[bis(2-methoxyethyl)amino]-1,4-bis(oxidanylidene)naphthalen-2-yl]-2-methoxy-N-methyl-ethanamide

Systemtic Name: N-[3-[bis(2-methoxyethyl)amino]-1,4-bis(oxidanylidene)naphthalen-2-yl]-2-methoxy-N-methyl-ethanamide Openeye Name: N-[3-[bis(2-methoxyethyl)amino]-1,4-dioxo-2-naphthyl]-2-methoxy-N-methyl-acetamide CAS Name: N-[3-[bis(2-methoxyethyl)amino]-1,4-dioxo-2-naphthalenyl]-2-methoxy-N-methylacetamide IUPAC Name: N-[3-[bis(2-methoxyethyl)amino]-1,4-dioxonaphthalen-2-yl]-2-methoxy-N-methylacetamide Traditional Name: N-[3-[bis(2-methoxyethyl)amino]-1,4-diketo-2-naphthyl]-2-methoxy-N-methyl-acetamide Formula: C20H26N2O6 MolecularWeight: 390.43024

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=C(C(=O)C2=CC=CC=C2C1=O)N(CCOC)CCOC)C(=O)COC

Isomeric SMILES

CN(C1=C(C(=O)C2=CC=CC=C2C1=O)N(CCOC)CCOC)C(=O)COC

InChI

InChI=1S/C20H26N2O6/c1-21(16(23)13-28-4)17-18(22(9-11-26-2)10-12-27-3)20(25)15-8-6-5-7-14(15)19(17)24/h5-8H,9-13H2,1-4H3