N,N'-bis(3-methyl-1-phenylmethoxy-butan-2-yl)butanediamide

Systemtic Name: N,N'-bis(3-methyl-1-phenylmethoxy-butan-2-yl)butanediamide Openeye Name: N,N'-bis[1-(benzyloxymethyl)-2-methyl-propyl]butanediamide CAS Name: N,N'-bis(3-methyl-1-phenylmethoxybutan-2-yl)butanediamide IUPAC Name: N,N'-bis(3-methyl-1-phenylmethoxybutan-2-yl)butanediamide Traditional Name: N,N'-bis[1-(benzoxymethyl)-2-methyl-propyl]succinamide Formula: C28H40N2O4 MolecularWeight: 468.6282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(COCC1=CC=CC=C1)NC(=O)CCC(=O)NC(COCC2=CC=CC=C2)C(C)C

Isomeric SMILES

CC(C)C(COCC1=CC=CC=C1)NC(=O)CCC(=O)NC(COCC2=CC=CC=C2)C(C)C

InChI

InChI=1S/C28H40N2O4/c1-21(2)25(19-33-17-23-11-7-5-8-12-23)29-27(31)15-16-28(32)30-26(22(3)4)20-34-18-24-13-9-6-10-14-24/h5-14,21-22,25-26H,15-20H2,1-4H3,(H,29,31)(H,30,32)