N-[3-[bis(2-hydroxyethyl)amino]-1,4-bis(oxidanylidene)naphthalen-2-yl]-N-phenyl-ethanamide

Systemtic Name: N-[3-[bis(2-hydroxyethyl)amino]-1,4-bis(oxidanylidene)naphthalen-2-yl]-N-phenyl-ethanamide Openeye Name: N-[3-[bis(2-hydroxyethyl)amino]-1,4-dioxo-2-naphthyl]-N-phenyl-acetamide CAS Name: N-[3-[bis(2-hydroxyethyl)amino]-1,4-dioxo-2-naphthalenyl]-N-phenylacetamide IUPAC Name: N-[3-[bis(2-hydroxyethyl)amino]-1,4-dioxonaphthalen-2-yl]-N-phenylacetamide Traditional Name: N-[3-[bis(2-hydroxyethyl)amino]-1,4-diketo-2-naphthyl]-N-phenyl-acetamide Formula: C22H22N2O5 MolecularWeight: 394.42048

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)C2=C(C(=O)C3=CC=CC=C3C2=O)N(CCO)CCO

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)C2=C(C(=O)C3=CC=CC=C3C2=O)N(CCO)CCO

InChI

InChI=1S/C22H22N2O5/c1-15(27)24(16-7-3-2-4-8-16)20-19(23(11-13-25)12-14-26)21(28)17-9-5-6-10-18(17)22(20)29/h2-10,25-26H,11-14H2,1H3