N3-[(4-phenylmethoxyphenyl)methyl]benzene-1,3-dicarboxamide

Systemtic Name: N3-[(4-phenylmethoxyphenyl)methyl]benzene-1,3-dicarboxamide Openeye Name: N3-[(4-benzyloxyphenyl)methyl]benzene-1,3-dicarboxamide CAS Name: N3-[(4-phenylmethoxyphenyl)methyl]benzene-1,3-dicarboxamide IUPAC Name: 3-N-[(4-phenylmethoxyphenyl)methyl]benzene-1,3-dicarboxamide Traditional Name: N'-(4-benzoxybenzyl)isophthalamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)CNC(=O)C3=CC=CC(=C3)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)CNC(=O)C3=CC=CC(=C3)C(=O)N

InChI

InChI=1S/C22H20N2O3/c23-21(25)18-7-4-8-19(13-18)22(26)24-14-16-9-11-20(12-10-16)27-15-17-5-2-1-3-6-17/h1-13H,14-15H2,(H2,23,25)(H,24,26)