N-[(1R)-1-(2-methoxyphenyl)ethyl]-3-methyl-4-nitro-benzamide

Systemtic Name: N-[(1R)-1-(2-methoxyphenyl)ethyl]-3-methyl-4-nitro-benzamide Openeye Name: N-[(1R)-1-(2-methoxyphenyl)ethyl]-3-methyl-4-nitro-benzamide CAS Name: N-[(1R)-1-(2-methoxyphenyl)ethyl]-3-methyl-4-nitrobenzamide IUPAC Name: N-[(1R)-1-(2-methoxyphenyl)ethyl]-3-methyl-4-nitrobenzamide Traditional Name: N-[(1R)-1-(2-methoxyphenyl)ethyl]-3-methyl-4-nitro-benzamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC(C)C2=CC=CC=C2OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N[C@H](C)C2=CC=CC=C2OC)[N+](=O)[O-]

InChI

InChI=1S/C17H18N2O4/c1-11-10-13(8-9-15(11)19(21)22)17(20)18-12(2)14-6-4-5-7-16(14)23-3/h4-10,12H,1-3H3,(H,18,20)/t12-/m1/s1