N-[3-[2-(2-methoxyphenoxy)ethylamino]-1,4-bis(oxidanylidene)naphthalen-2-yl]ethanamide

Systemtic Name: N-[3-[2-(2-methoxyphenoxy)ethylamino]-1,4-bis(oxidanylidene)naphthalen-2-yl]ethanamide Openeye Name: N-[3-[2-(2-methoxyphenoxy)ethylamino]-1,4-dioxo-2-naphthyl]acetamide CAS Name: N-[3-[2-(2-methoxyphenoxy)ethylamino]-1,4-dioxo-2-naphthalenyl]acetamide IUPAC Name: N-[3-[2-(2-methoxyphenoxy)ethylamino]-1,4-dioxonaphthalen-2-yl]acetamide Traditional Name: N-[1,4-diketo-3-[2-(2-methoxyphenoxy)ethylamino]-2-naphthyl]acetamide Formula: C21H20N2O5 MolecularWeight: 380.3939

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C(=O)C2=CC=CC=C2C1=O)NCCOC3=CC=CC=C3OC

Isomeric SMILES

CC(=O)NC1=C(C(=O)C2=CC=CC=C2C1=O)NCCOC3=CC=CC=C3OC

InChI

InChI=1S/C21H20N2O5/c1-13(24)23-19-18(20(25)14-7-3-4-8-15(14)21(19)26)22-11-12-28-17-10-6-5-9-16(17)27-2/h3-10,22H,11-12H2,1-2H3,(H,23,24)