2-[methyl-[2-(4-nitrophenoxy)propanoyl]amino]-N-phenethyl-benzamide

Systemtic Name: 2-[methyl-[2-(4-nitrophenoxy)propanoyl]amino]-N-phenethyl-benzamide Openeye Name: 2-[methyl-[2-(4-nitrophenoxy)propanoyl]amino]-N-phenethyl-benzamide CAS Name: 2-[methyl-[2-(4-nitrophenoxy)-1-oxopropyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[methyl-[2-(4-nitrophenoxy)propanoyl]amino]-N-phenethylbenzamide Traditional Name: 2-[methyl-[2-(4-nitrophenoxy)propanoyl]amino]-N-phenethyl-benzamide Formula: C25H25N3O5 MolecularWeight: 447.4831

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C1=CC=CC=C1C(=O)NCCC2=CC=CC=C2)OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)N(C)C1=CC=CC=C1C(=O)NCCC2=CC=CC=C2)OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C25H25N3O5/c1-18(33-21-14-12-20(13-15-21)28(31)32)25(30)27(2)23-11-7-6-10-22(23)24(29)26-17-16-19-8-4-3-5-9-19/h3-15,18H,16-17H2,1-2H3,(H,26,29)