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

Systemtic Name: 4-ethoxy-N-[(1R)-1-(2-methoxy-5-methyl-phenyl)ethyl]-3-nitro-benzamide Openeye Name: 4-ethoxy-N-[(1R)-1-(2-methoxy-5-methyl-phenyl)ethyl]-3-nitro-benzamide CAS Name: 4-ethoxy-N-[(1R)-1-(2-methoxy-5-methylphenyl)ethyl]-3-nitrobenzamide IUPAC Name: 4-ethoxy-N-[(1R)-1-(2-methoxy-5-methylphenyl)ethyl]-3-nitrobenzamide Traditional Name: 4-ethoxy-N-[(1R)-1-(2-methoxy-5-methyl-phenyl)ethyl]-3-nitro-benzamide Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O5/c1-5-26-18-9-7-14(11-16(18)21(23)24)19(22)20-13(3)15-10-12(2)6-8-17(15)25-4/h6-11,13H,5H2,1-4H3,(H,20,22)/t13-/m1/s1