4-[2-(2-nitrophenoxy)ethanoylamino]-N,N-dipropyl-benzamide

Systemtic Name: 4-[2-(2-nitrophenoxy)ethanoylamino]-N,N-dipropyl-benzamide Openeye Name: 4-[[2-(2-nitrophenoxy)acetyl]amino]-N,N-dipropyl-benzamide CAS Name: 4-[[2-(2-nitrophenoxy)-1-oxoethyl]amino]-N,N-dipropylbenzamide IUPAC Name: 4-[[2-(2-nitrophenoxy)acetyl]amino]-N,N-dipropylbenzamide Traditional Name: 4-[[2-(2-nitrophenoxy)acetyl]amino]-N,N-dipropyl-benzamide Formula: C21H25N3O5 MolecularWeight: 399.4403

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O5/c1-3-13-23(14-4-2)21(26)16-9-11-17(12-10-16)22-20(25)15-29-19-8-6-5-7-18(19)24(27)28/h5-12H,3-4,13-15H2,1-2H3,(H,22,25)