N-(4-ethoxyphenyl)-N',N'-bis(phenylmethyl)butanediamide

Systemtic Name: N-(4-ethoxyphenyl)-N',N'-bis(phenylmethyl)butanediamide Openeye Name: N',N'-dibenzyl-N-(4-ethoxyphenyl)butanediamide CAS Name: N-(4-ethoxyphenyl)-N',N'-bis(phenylmethyl)butanediamide IUPAC Name: N',N'-dibenzyl-N-(4-ethoxyphenyl)butanediamide Traditional Name: N',N'-dibenzyl-N-p-phenetyl-succinamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C26H28N2O3/c1-2-31-24-15-13-23(14-16-24)27-25(29)17-18-26(30)28(19-21-9-5-3-6-10-21)20-22-11-7-4-8-12-22/h3-16H,2,17-20H2,1H3,(H,27,29)