N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-[(1R)-1-phenylethyl]pentanediamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-[(1R)-1-phenylethyl]pentanediamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-[(1R)-1-phenylethyl]pentanediamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-[(1R)-1-phenylethyl]pentanediamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-[(1R)-1-phenylethyl]pentanediamide Traditional Name: N-homoveratryl-N'-[(1R)-1-phenylethyl]glutaramide Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CCCC(=O)NCCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)CCCC(=O)NCCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C23H30N2O4/c1-17(19-8-5-4-6-9-19)25-23(27)11-7-10-22(26)24-15-14-18-12-13-20(28-2)21(16-18)29-3/h4-6,8-9,12-13,16-17H,7,10-11,14-15H2,1-3H3,(H,24,26)(H,25,27)/t17-/m1/s1