N-(2-aminophenyl)-N'-(2-methoxyphenyl)heptanediamide

Systemtic Name: N-(2-aminophenyl)-N'-(2-methoxyphenyl)heptanediamide Openeye Name: N-(2-aminophenyl)-N'-(2-methoxyphenyl)heptanediamide CAS Name: N-(2-aminophenyl)-N'-(2-methoxyphenyl)heptanediamide IUPAC Name: N-(2-aminophenyl)-N'-(2-methoxyphenyl)heptanediamide Traditional Name: N-(2-aminophenyl)-N'-(2-methoxyphenyl)pimelamide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CCCCCC(=O)NC2=CC=CC=C2N

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CCCCCC(=O)NC2=CC=CC=C2N

InChI

InChI=1S/C20H25N3O3/c1-26-18-12-8-7-11-17(18)23-20(25)14-4-2-3-13-19(24)22-16-10-6-5-9-15(16)21/h5-12H,2-4,13-14,21H2,1H3,(H,22,24)(H,23,25)