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

Systemtic Name: 3-[2-(4-nitrophenoxy)ethanoylamino]-N,N-dipropyl-benzamide Openeye Name: 3-[[2-(4-nitrophenoxy)acetyl]amino]-N,N-dipropyl-benzamide CAS Name: 3-[[2-(4-nitrophenoxy)-1-oxoethyl]amino]-N,N-dipropylbenzamide IUPAC Name: 3-[[2-(4-nitrophenoxy)acetyl]amino]-N,N-dipropylbenzamide Traditional Name: 3-[[2-(4-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(=CC=C1)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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