4-methoxy-N-[(1R)-1-(4-methoxyphenyl)propyl]-3-nitro-benzamide

Systemtic Name: 4-methoxy-N-[(1R)-1-(4-methoxyphenyl)propyl]-3-nitro-benzamide Openeye Name: 4-methoxy-N-[(1R)-1-(4-methoxyphenyl)propyl]-3-nitro-benzamide CAS Name: 4-methoxy-N-[(1R)-1-(4-methoxyphenyl)propyl]-3-nitrobenzamide IUPAC Name: 4-methoxy-N-[(1R)-1-(4-methoxyphenyl)propyl]-3-nitrobenzamide Traditional Name: 4-methoxy-N-[(1R)-1-(4-methoxyphenyl)propyl]-3-nitro-benzamide Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O5/c1-4-15(12-5-8-14(24-2)9-6-12)19-18(21)13-7-10-17(25-3)16(11-13)20(22)23/h5-11,15H,4H2,1-3H3,(H,19,21)/t15-/m1/s1