(2S)-2-(3-nitrophenoxy)-N-(4-propan-2-ylphenyl)propanamide

Systemtic Name: (2S)-2-(3-nitrophenoxy)-N-(4-propan-2-ylphenyl)propanamide Openeye Name: (2S)-N-(4-isopropylphenyl)-2-(3-nitrophenoxy)propanamide CAS Name: (2S)-2-(3-nitrophenoxy)-N-(4-propan-2-ylphenyl)propanamide IUPAC Name: (2S)-2-(3-nitrophenoxy)-N-(4-propan-2-ylphenyl)propanamide Traditional Name: (2S)-2-(3-nitrophenoxy)-N-p-cumenyl-propionamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=C(C=C1)C(C)C)OC2=CC=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H20N2O4/c1-12(2)14-7-9-15(10-8-14)19-18(21)13(3)24-17-6-4-5-16(11-17)20(22)23/h4-13H,1-3H3,(H,19,21)/t13-/m0/s1