N-(5-methoxy-2-methyl-4-nitro-phenyl)-2-[[(1R)-1-phenylethyl]amino]ethanamide

Systemtic Name: N-(5-methoxy-2-methyl-4-nitro-phenyl)-2-[[(1R)-1-phenylethyl]amino]ethanamide Openeye Name: N-(5-methoxy-2-methyl-4-nitro-phenyl)-2-[[(1R)-1-phenylethyl]amino]acetamide CAS Name: N-(5-methoxy-2-methyl-4-nitrophenyl)-2-[[(1R)-1-phenylethyl]amino]acetamide IUPAC Name: N-(5-methoxy-2-methyl-4-nitrophenyl)-2-[[(1R)-1-phenylethyl]amino]acetamide Traditional Name: N-(5-methoxy-2-methyl-4-nitro-phenyl)-2-[[(1R)-1-phenylethyl]amino]acetamide Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)CNC(C)C2=CC=CC=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)CN[C@H](C)C2=CC=CC=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H21N3O4/c1-12-9-16(21(23)24)17(25-3)10-15(12)20-18(22)11-19-13(2)14-7-5-4-6-8-14/h4-10,13,19H,11H2,1-3H3,(H,20,22)/t13-/m1/s1