N-(4-methoxy-2-nitro-phenyl)-2-[[(1R)-1-phenylethyl]amino]ethanamide

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-2-[[(1R)-1-phenylethyl]amino]ethanamide Openeye Name: N-(4-methoxy-2-nitro-phenyl)-2-[[(1R)-1-phenylethyl]amino]acetamide CAS Name: N-(4-methoxy-2-nitrophenyl)-2-[[(1R)-1-phenylethyl]amino]acetamide IUPAC Name: N-(4-methoxy-2-nitrophenyl)-2-[[(1R)-1-phenylethyl]amino]acetamide Traditional Name: N-(4-methoxy-2-nitro-phenyl)-2-[[(1R)-1-phenylethyl]amino]acetamide Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC(=O)NC2=C(C=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O4/c1-12(13-6-4-3-5-7-13)18-11-17(21)19-15-9-8-14(24-2)10-16(15)20(22)23/h3-10,12,18H,11H2,1-2H3,(H,19,21)/t12-/m1/s1