N-(4-aminophenyl)-N'-(2-methoxyphenyl)heptanediamide

Systemtic Name: N-(4-aminophenyl)-N'-(2-methoxyphenyl)heptanediamide Openeye Name: N-(4-aminophenyl)-N'-(2-methoxyphenyl)heptanediamide CAS Name: N-(4-aminophenyl)-N'-(2-methoxyphenyl)heptanediamide IUPAC Name: N-(4-aminophenyl)-N'-(2-methoxyphenyl)heptanediamide Traditional Name: N-(4-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=C(C=C2)N

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CCCCCC(=O)NC2=CC=C(C=C2)N

InChI

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