N-[(1R)-1-(4-methoxyphenyl)propyl]-4-nitro-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O4/c1-3-16(12-6-10-15(23-2)11-7-12)18-17(20)13-4-8-14(9-5-13)19(21)22/h4-11,16H,3H2,1-2H3,(H,18,20)/t16-/m1/s1