2-[4-[(4-methoxyphenyl)-nitroso-amino]phenoxy]-N-methyl-N-pyridin-3-yl-ethanamide

Systemtic Name: 2-[4-[(4-methoxyphenyl)-nitroso-amino]phenoxy]-N-methyl-N-pyridin-3-yl-ethanamide Openeye Name: 2-[4-(4-methoxy-N-nitroso-anilino)phenoxy]-N-methyl-N-(3-pyridyl)acetamide CAS Name: 2-[4-(4-methoxy-N-nitrosoanilino)phenoxy]-N-methyl-N-(3-pyridinyl)acetamide IUPAC Name: 2-[4-(4-methoxy-N-nitrosoanilino)phenoxy]-N-methyl-N-pyridin-3-ylacetamide Traditional Name: 2-[4-(4-methoxy-N-nitroso-anilino)phenoxy]-N-methyl-N-(3-pyridyl)acetamide Formula: C21H20N4O4 MolecularWeight: 392.4079

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CN=CC=C1)C(=O)COC2=CC=C(C=C2)N(C3=CC=C(C=C3)OC)N=O

Isomeric SMILES

CN(C1=CN=CC=C1)C(=O)COC2=CC=C(C=C2)N(C3=CC=C(C=C3)OC)N=O

InChI

InChI=1S/C21H20N4O4/c1-24(18-4-3-13-22-14-18)21(26)15-29-20-11-7-17(8-12-20)25(23-27)16-5-9-19(28-2)10-6-16/h3-14H,15H2,1-2H3