N3-(4-phenylmethoxyphenyl)benzene-1,3-dicarboxamide

Systemtic Name: N3-(4-phenylmethoxyphenyl)benzene-1,3-dicarboxamide Openeye Name: N3-(4-benzyloxyphenyl)benzene-1,3-dicarboxamide CAS Name: N3-(4-phenylmethoxyphenyl)benzene-1,3-dicarboxamide IUPAC Name: 3-N-(4-phenylmethoxyphenyl)benzene-1,3-dicarboxamide Traditional Name: N'-(4-benzoxyphenyl)isophthalamide Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O3/c22-20(24)16-7-4-8-17(13-16)21(25)23-18-9-11-19(12-10-18)26-14-15-5-2-1-3-6-15/h1-13H,14H2,(H2,22,24)(H,23,25)