5-azanyl-N1,N3-bis(2-methoxyphenyl)benzene-1,3-dicarboxamide

Systemtic Name: 5-azanyl-N1,N3-bis(2-methoxyphenyl)benzene-1,3-dicarboxamide Openeye Name: 5-amino-N1,N3-bis(2-methoxyphenyl)benzene-1,3-dicarboxamide CAS Name: 5-amino-N1,N3-bis(2-methoxyphenyl)benzene-1,3-dicarboxamide IUPAC Name: 5-amino-1-N,3-N-bis(2-methoxyphenyl)benzene-1,3-dicarboxamide Traditional Name: 5-amino-N,N'-bis(2-methoxyphenyl)isophthalamide Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC(=CC(=C2)N)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC(=CC(=C2)N)C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C22H21N3O4/c1-28-19-9-5-3-7-17(19)24-21(26)14-11-15(13-16(23)12-14)22(27)25-18-8-4-6-10-20(18)29-2/h3-13H,23H2,1-2H3,(H,24,26)(H,25,27)