N,N'-bis[4-(methoxymethyl)phenyl]heptanediamide

Systemtic Name: N,N'-bis[4-(methoxymethyl)phenyl]heptanediamide Openeye Name: N,N'-bis[4-(methoxymethyl)phenyl]heptanediamide CAS Name: N,N'-bis[4-(methoxymethyl)phenyl]heptanediamide IUPAC Name: N,N'-bis[4-(methoxymethyl)phenyl]heptanediamide Traditional Name: N,N'-bis[4-(methoxymethyl)phenyl]pimelamide Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=C(C=C1)NC(=O)CCCCCC(=O)NC2=CC=C(C=C2)COC

Isomeric SMILES

COCC1=CC=C(C=C1)NC(=O)CCCCCC(=O)NC2=CC=C(C=C2)COC

InChI

InChI=1S/C23H30N2O4/c1-28-16-18-8-12-20(13-9-18)24-22(26)6-4-3-5-7-23(27)25-21-14-10-19(11-15-21)17-29-2/h8-15H,3-7,16-17H2,1-2H3,(H,24,26)(H,25,27)