N-[4-[2-(2-nitrophenoxy)ethyl-(phenylmethyl)amino]butyl]benzamide

Systemtic Name: N-[4-[2-(2-nitrophenoxy)ethyl-(phenylmethyl)amino]butyl]benzamide Openeye Name: N-[4-[benzyl-[2-(2-nitrophenoxy)ethyl]amino]butyl]benzamide CAS Name: N-[4-[2-(2-nitrophenoxy)ethyl-(phenylmethyl)amino]butyl]benzamide IUPAC Name: N-[4-[benzyl-[2-(2-nitrophenoxy)ethyl]amino]butyl]benzamide Traditional Name: N-[4-[benzyl-[2-(2-nitrophenoxy)ethyl]amino]butyl]benzamide Formula: C26H29N3O4 MolecularWeight: 447.52616

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCCCNC(=O)C2=CC=CC=C2)CCOC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN(CCCCNC(=O)C2=CC=CC=C2)CCOC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C26H29N3O4/c30-26(23-13-5-2-6-14-23)27-17-9-10-18-28(21-22-11-3-1-4-12-22)19-20-33-25-16-8-7-15-24(25)29(31)32/h1-8,11-16H,9-10,17-21H2,(H,27,30)