N-(2-methoxyphenyl)-3-nitro-4-[[(1R)-1-phenylethyl]amino]benzamide

Systemtic Name: N-(2-methoxyphenyl)-3-nitro-4-[[(1R)-1-phenylethyl]amino]benzamide Openeye Name: N-(2-methoxyphenyl)-3-nitro-4-[[(1R)-1-phenylethyl]amino]benzamide CAS Name: N-(2-methoxyphenyl)-3-nitro-4-[[(1R)-1-phenylethyl]amino]benzamide IUPAC Name: N-(2-methoxyphenyl)-3-nitro-4-[[(1R)-1-phenylethyl]amino]benzamide Traditional Name: N-(2-methoxyphenyl)-3-nitro-4-[[(1R)-1-phenylethyl]amino]benzamide Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=C(C=C(C=C2)C(=O)NC3=CC=CC=C3OC)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC2=C(C=C(C=C2)C(=O)NC3=CC=CC=C3OC)[N+](=O)[O-]

InChI

InChI=1S/C22H21N3O4/c1-15(16-8-4-3-5-9-16)23-18-13-12-17(14-20(18)25(27)28)22(26)24-19-10-6-7-11-21(19)29-2/h3-15,23H,1-2H3,(H,24,26)/t15-/m1/s1