N-(4-acetamidophenyl)-2-[ethyl-[(1R)-1-(3-nitrophenyl)ethyl]amino]ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[ethyl-[(1R)-1-(3-nitrophenyl)ethyl]amino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[ethyl-[(1R)-1-(3-nitrophenyl)ethyl]amino]acetamide CAS Name: N-(4-acetamidophenyl)-2-[ethyl-[(1R)-1-(3-nitrophenyl)ethyl]amino]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[ethyl-[(1R)-1-(3-nitrophenyl)ethyl]amino]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[ethyl-[(1R)-1-(3-nitrophenyl)ethyl]amino]acetamide Formula: C20H24N4O4 MolecularWeight: 384.42896

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)C(C)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)[C@H](C)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C20H24N4O4/c1-4-23(14(2)16-6-5-7-19(12-16)24(27)28)13-20(26)22-18-10-8-17(9-11-18)21-15(3)25/h5-12,14H,4,13H2,1-3H3,(H,21,25)(H,22,26)/t14-/m1/s1