3-(morpholin-4-ylmethyl)-N-(3-nitrophenyl)benzamide

Systemtic Name: 3-(morpholin-4-ylmethyl)-N-(3-nitrophenyl)benzamide Openeye Name: 3-(morpholinomethyl)-N-(3-nitrophenyl)benzamide CAS Name: 3-(4-morpholinylmethyl)-N-(3-nitrophenyl)benzamide IUPAC Name: 3-(morpholin-4-ylmethyl)-N-(3-nitrophenyl)benzamide Traditional Name: 3-(morpholinomethyl)-N-(3-nitrophenyl)benzamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=CC=CC(=C2)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1CC2=CC=CC(=C2)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O4/c22-18(19-16-5-2-6-17(12-16)21(23)24)15-4-1-3-14(11-15)13-20-7-9-25-10-8-20/h1-6,11-12H,7-10,13H2,(H,19,22)