2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]-N-(phenylmethyl)propanamide

Systemtic Name: 2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]propanamide CAS Name: 2-[2-(4-methoxyphenyl)-4-nitrophenoxy]-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-2-[2-(4-methoxyphenyl)-4-nitrophenoxy]propanamide Traditional Name: N-benzyl-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]propionamide Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(=O)NCC1=CC=CC=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H22N2O5/c1-16(23(26)24-15-17-6-4-3-5-7-17)30-22-13-10-19(25(27)28)14-21(22)18-8-11-20(29-2)12-9-18/h3-14,16H,15H2,1-2H3,(H,24,26)