3-[2-(4-nitrophenoxy)ethanoylamino]-N-propyl-benzamide

Systemtic Name: 3-[2-(4-nitrophenoxy)ethanoylamino]-N-propyl-benzamide Openeye Name: 3-[[2-(4-nitrophenoxy)acetyl]amino]-N-propyl-benzamide CAS Name: 3-[[2-(4-nitrophenoxy)-1-oxoethyl]amino]-N-propylbenzamide IUPAC Name: 3-[[2-(4-nitrophenoxy)acetyl]amino]-N-propylbenzamide Traditional Name: 3-[[2-(4-nitrophenoxy)acetyl]amino]-N-propyl-benzamide Formula: C18H19N3O5 MolecularWeight: 357.36056

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCCNC(=O)C1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O5/c1-2-10-19-18(23)13-4-3-5-14(11-13)20-17(22)12-26-16-8-6-15(7-9-16)21(24)25/h3-9,11H,2,10,12H2,1H3,(H,19,23)(H,20,22)