4-ethoxy-3-nitro-N-[2-[[(1R)-1-phenylethyl]carbamoyl]phenyl]benzamide

Systemtic Name: 4-ethoxy-3-nitro-N-[2-[[(1R)-1-phenylethyl]carbamoyl]phenyl]benzamide Openeye Name: 4-ethoxy-3-nitro-N-[2-[[(1R)-1-phenylethyl]carbamoyl]phenyl]benzamide CAS Name: 4-ethoxy-3-nitro-N-[2-[oxo-[[(1R)-1-phenylethyl]amino]methyl]phenyl]benzamide IUPAC Name: 4-ethoxy-3-nitro-N-[2-[[(1R)-1-phenylethyl]carbamoyl]phenyl]benzamide Traditional Name: 4-ethoxy-3-nitro-N-[2-[[(1R)-1-phenylethyl]carbamoyl]phenyl]benzamide Formula: C24H23N3O5 MolecularWeight: 433.45652

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC(C)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)N[C@H](C)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C24H23N3O5/c1-3-32-22-14-13-18(15-21(22)27(30)31)23(28)26-20-12-8-7-11-19(20)24(29)25-16(2)17-9-5-4-6-10-17/h4-16H,3H2,1-2H3,(H,25,29)(H,26,28)/t16-/m1/s1