(2S)-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]-N-(3-methylphenyl)propanamide

Systemtic Name: (2S)-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]-N-(3-methylphenyl)propanamide Openeye Name: (2S)-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]-N-(m-tolyl)propanamide CAS Name: (2S)-2-[2-(4-methoxyphenyl)-4-nitrophenoxy]-N-(3-methylphenyl)propanamide IUPAC Name: (2S)-2-[2-(4-methoxyphenyl)-4-nitrophenoxy]-N-(3-methylphenyl)propanamide Traditional Name: (2S)-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]-N-(m-tolyl)propionamide Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(C)OC2=C(C=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)[C@H](C)OC2=C(C=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H22N2O5/c1-15-5-4-6-18(13-15)24-23(26)16(2)30-22-12-9-19(25(27)28)14-21(22)17-7-10-20(29-3)11-8-17/h4-14,16H,1-3H3,(H,24,26)/t16-/m0/s1