N-(1-morpholin-2-ylethyl)-3-(4-nitrophenoxy)benzamide

Systemtic Name: N-(1-morpholin-2-ylethyl)-3-(4-nitrophenoxy)benzamide Openeye Name: N-(1-morpholin-2-ylethyl)-3-(4-nitrophenoxy)benzamide CAS Name: N-[1-(2-morpholinyl)ethyl]-3-(4-nitrophenoxy)benzamide IUPAC Name: N-(1-morpholin-2-ylethyl)-3-(4-nitrophenoxy)benzamide Traditional Name: N-(1-morpholin-2-ylethyl)-3-(4-nitrophenoxy)benzamide Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CNCCO1)NC(=O)C2=CC(=CC=C2)OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C1CNCCO1)NC(=O)C2=CC(=CC=C2)OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O5/c1-13(18-12-20-9-10-26-18)21-19(23)14-3-2-4-17(11-14)27-16-7-5-15(6-8-16)22(24)25/h2-8,11,13,18,20H,9-10,12H2,1H3,(H,21,23)