N-[(1S)-1-(4-ethoxyphenyl)ethyl]-3-methyl-2-nitro-benzamide

Systemtic Name: N-[(1S)-1-(4-ethoxyphenyl)ethyl]-3-methyl-2-nitro-benzamide Openeye Name: N-[(1S)-1-(4-ethoxyphenyl)ethyl]-3-methyl-2-nitro-benzamide CAS Name: N-[(1S)-1-(4-ethoxyphenyl)ethyl]-3-methyl-2-nitrobenzamide IUPAC Name: N-[(1S)-1-(4-ethoxyphenyl)ethyl]-3-methyl-2-nitrobenzamide Traditional Name: 3-methyl-2-nitro-N-[(1S)-1-p-phenetylethyl]benzamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC(=O)C2=C(C(=CC=C2)C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H](C)NC(=O)C2=C(C(=CC=C2)C)[N+](=O)[O-]

InChI

InChI=1S/C18H20N2O4/c1-4-24-15-10-8-14(9-11-15)13(3)19-18(21)16-7-5-6-12(2)17(16)20(22)23/h5-11,13H,4H2,1-3H3,(H,19,21)/t13-/m0/s1