N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-3-methyl-4-nitro-benzamide

Systemtic Name: N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-3-methyl-4-nitro-benzamide Openeye Name: N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-3-methyl-4-nitro-benzamide CAS Name: N-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]-3-methyl-4-nitrobenzamide IUPAC Name: N-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]-3-methyl-4-nitrobenzamide Traditional Name: N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-3-methyl-4-nitro-benzamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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