N1-[(3-aminophenyl)methyl]-N3-[(3-methoxyphenyl)methyl]benzene-1,3-dicarboxamide

Systemtic Name: N1-[(3-aminophenyl)methyl]-N3-[(3-methoxyphenyl)methyl]benzene-1,3-dicarboxamide Openeye Name: N1-[(3-aminophenyl)methyl]-N3-[(3-methoxyphenyl)methyl]benzene-1,3-dicarboxamide CAS Name: N1-[(3-aminophenyl)methyl]-N3-[(3-methoxyphenyl)methyl]benzene-1,3-dicarboxamide IUPAC Name: 1-N-[(3-aminophenyl)methyl]-3-N-[(3-methoxyphenyl)methyl]benzene-1,3-dicarboxamide Traditional Name: N-(3-aminobenzyl)-N'-m-anisyl-isophthalamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O3/c1-29-21-10-3-6-17(12-21)15-26-23(28)19-8-4-7-18(13-19)22(27)25-14-16-5-2-9-20(24)11-16/h2-13H,14-15,24H2,1H3,(H,25,27)(H,26,28)