N'-(3-fluoranyl-4-methyl-phenyl)-N-[(4-phenylmethoxyphenyl)methyl]ethanediamide

Systemtic Name: N'-(3-fluoranyl-4-methyl-phenyl)-N-[(4-phenylmethoxyphenyl)methyl]ethanediamide Openeye Name: N-[(4-benzyloxyphenyl)methyl]-N'-(3-fluoro-4-methyl-phenyl)oxamide CAS Name: N'-(3-fluoro-4-methylphenyl)-N-[(4-phenylmethoxyphenyl)methyl]oxamide IUPAC Name: N'-(3-fluoro-4-methylphenyl)-N-[(4-phenylmethoxyphenyl)methyl]oxamide Traditional Name: N-(4-benzoxybenzyl)-N'-(3-fluoro-4-methyl-phenyl)oxamide Formula: C23H21FN2O3 MolecularWeight: 392.422843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(=O)NCC2=CC=C(C=C2)OCC3=CC=CC=C3)F

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(=O)NCC2=CC=C(C=C2)OCC3=CC=CC=C3)F

InChI

InChI=1S/C23H21FN2O3/c1-16-7-10-19(13-21(16)24)26-23(28)22(27)25-14-17-8-11-20(12-9-17)29-15-18-5-3-2-4-6-18/h2-13H,14-15H2,1H3,(H,25,27)(H,26,28)