N'-[(1R)-1-phenylethyl]-N-(4-propoxyphenyl)butanediamide

Systemtic Name: N'-[(1R)-1-phenylethyl]-N-(4-propoxyphenyl)butanediamide Openeye Name: N'-[(1R)-1-phenylethyl]-N-(4-propoxyphenyl)butanediamide CAS Name: N'-[(1R)-1-phenylethyl]-N-(4-propoxyphenyl)butanediamide IUPAC Name: N'-[(1R)-1-phenylethyl]-N-(4-propoxyphenyl)butanediamide Traditional Name: N'-[(1R)-1-phenylethyl]-N-(4-propoxyphenyl)succinamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=O)CCC(=O)NC(C)C2=CC=CC=C2

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=O)CCC(=O)N[C@H](C)C2=CC=CC=C2

InChI

InChI=1S/C21H26N2O3/c1-3-15-26-19-11-9-18(10-12-19)23-21(25)14-13-20(24)22-16(2)17-7-5-4-6-8-17/h4-12,16H,3,13-15H2,1-2H3,(H,22,24)(H,23,25)/t16-/m1/s1