2-[2-(3-nitrophenoxy)ethanoylamino]-N-prop-2-enyl-benzamide

Systemtic Name: 2-[2-(3-nitrophenoxy)ethanoylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[[2-(3-nitrophenoxy)acetyl]amino]benzamide CAS Name: 2-[[2-(3-nitrophenoxy)-1-oxoethyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[[2-(3-nitrophenoxy)acetyl]amino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[[2-(3-nitrophenoxy)acetyl]amino]benzamide Formula: C18H17N3O5 MolecularWeight: 355.34468

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=CC=C1NC(=O)COC2=CC=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

C=CCNC(=O)C1=CC=CC=C1NC(=O)COC2=CC=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O5/c1-2-10-19-18(23)15-8-3-4-9-16(15)20-17(22)12-26-14-7-5-6-13(11-14)21(24)25/h2-9,11H,1,10,12H2,(H,19,23)(H,20,22)