4-azanyl-N1,N3-bis[(4-methoxyphenyl)methyl]benzene-1,3-dicarboxamide

Systemtic Name: 4-azanyl-N1,N3-bis[(4-methoxyphenyl)methyl]benzene-1,3-dicarboxamide Openeye Name: 4-amino-N1,N3-bis[(4-methoxyphenyl)methyl]benzene-1,3-dicarboxamide CAS Name: 4-amino-N1,N3-bis[(4-methoxyphenyl)methyl]benzene-1,3-dicarboxamide IUPAC Name: 4-amino-1-N,3-N-bis[(4-methoxyphenyl)methyl]benzene-1,3-dicarboxamide Traditional Name: 4-amino-N,N'-bis(p-anisyl)isophthalamide Formula: C24H25N3O4 MolecularWeight: 419.473

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=CC(=C(C=C2)N)C(=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=CC(=C(C=C2)N)C(=O)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H25N3O4/c1-30-19-8-3-16(4-9-19)14-26-23(28)18-7-12-22(25)21(13-18)24(29)27-15-17-5-10-20(31-2)11-6-17/h3-13H,14-15,25H2,1-2H3,(H,26,28)(H,27,29)