2,3-dimethoxy-N,N'-bis(1-phenylethyl)butanediamide

Systemtic Name: 2,3-dimethoxy-N,N'-bis(1-phenylethyl)butanediamide Openeye Name: 2,3-dimethoxy-N,N'-bis(1-phenylethyl)butanediamide CAS Name: 2,3-dimethoxy-N,N'-bis(1-phenylethyl)butanediamide IUPAC Name: 2,3-dimethoxy-N,N'-bis(1-phenylethyl)butanediamide Traditional Name: 2,3-dimethoxy-N,N'-bis(1-phenylethyl)succinamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(C(C(=O)NC(C)C2=CC=CC=C2)OC)OC

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C(C(C(=O)NC(C)C2=CC=CC=C2)OC)OC

InChI

InChI=1S/C22H28N2O4/c1-15(17-11-7-5-8-12-17)23-21(25)19(27-3)20(28-4)22(26)24-16(2)18-13-9-6-10-14-18/h5-16,19-20H,1-4H3,(H,23,25)(H,24,26)