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

Systemtic Name: N,N'-bis[4-(methoxymethyl)phenyl]butanediamide Openeye Name: N,N'-bis[4-(methoxymethyl)phenyl]butanediamide CAS Name: N,N'-bis[4-(methoxymethyl)phenyl]butanediamide IUPAC Name: N,N'-bis[4-(methoxymethyl)phenyl]butanediamide Traditional Name: N,N'-bis[4-(methoxymethyl)phenyl]succinamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O4/c1-25-13-15-3-7-17(8-4-15)21-19(23)11-12-20(24)22-18-9-5-16(6-10-18)14-26-2/h3-10H,11-14H2,1-2H3,(H,21,23)(H,22,24)