N-(1-azanyl-2-phenyl-propyl)-2-(2-nitrophenoxy)propanamide

Systemtic Name: N-(1-azanyl-2-phenyl-propyl)-2-(2-nitrophenoxy)propanamide Openeye Name: N-(1-amino-2-phenyl-propyl)-2-(2-nitrophenoxy)propanamide CAS Name: N-(1-amino-2-phenylpropyl)-2-(2-nitrophenoxy)propanamide IUPAC Name: N-(1-amino-2-phenylpropyl)-2-(2-nitrophenoxy)propanamide Traditional Name: N-(1-amino-2-phenyl-propyl)-2-(2-nitrophenoxy)propionamide Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C(N)NC(=O)C(C)OC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=CC=C1)C(N)NC(=O)C(C)OC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C18H21N3O4/c1-12(14-8-4-3-5-9-14)17(19)20-18(22)13(2)25-16-11-7-6-10-15(16)21(23)24/h3-13,17H,19H2,1-2H3,(H,20,22)