N-[(4-nitrophenyl)methyl]-2-(3-phenylprop-2-ynoxy)benzamide

Systemtic Name: N-[(4-nitrophenyl)methyl]-2-(3-phenylprop-2-ynoxy)benzamide Openeye Name: N-[(4-nitrophenyl)methyl]-2-(3-phenylprop-2-ynoxy)benzamide CAS Name: N-[(4-nitrophenyl)methyl]-2-(3-phenylprop-2-ynoxy)benzamide IUPAC Name: N-[(4-nitrophenyl)methyl]-2-(3-phenylprop-2-ynoxy)benzamide Traditional Name: N-(4-nitrobenzyl)-2-(3-phenylprop-2-ynoxy)benzamide Formula: C23H18N2O4 MolecularWeight: 386.40002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CCOC2=CC=CC=C2C(=O)NCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C#CCOC2=CC=CC=C2C(=O)NCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H18N2O4/c26-23(24-17-19-12-14-20(15-13-19)25(27)28)21-10-4-5-11-22(21)29-16-6-9-18-7-2-1-3-8-18/h1-5,7-8,10-15H,16-17H2,(H,24,26)