(2S)-2-(3-nitrophenoxy)-N-(2,4,6-trimethylphenyl)propanamide

Systemtic Name: (2S)-2-(3-nitrophenoxy)-N-(2,4,6-trimethylphenyl)propanamide Openeye Name: (2S)-2-(3-nitrophenoxy)-N-(2,4,6-trimethylphenyl)propanamide CAS Name: (2S)-2-(3-nitrophenoxy)-N-(2,4,6-trimethylphenyl)propanamide IUPAC Name: (2S)-2-(3-nitrophenoxy)-N-(2,4,6-trimethylphenyl)propanamide Traditional Name: (2S)-N-mesityl-2-(3-nitrophenoxy)propionamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O4/c1-11-8-12(2)17(13(3)9-11)19-18(21)14(4)24-16-7-5-6-15(10-16)20(22)23/h5-10,14H,1-4H3,(H,19,21)/t14-/m0/s1