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

Systemtic Name: 4-[2-(4-nitrophenoxy)ethanoylamino]-N-propyl-benzamide Openeye Name: 4-[[2-(4-nitrophenoxy)acetyl]amino]-N-propyl-benzamide CAS Name: 4-[[2-(4-nitrophenoxy)-1-oxoethyl]amino]-N-propylbenzamide IUPAC Name: 4-[[2-(4-nitrophenoxy)acetyl]amino]-N-propylbenzamide Traditional Name: 4-[[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=C(C=C1)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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