2-[[(2R)-2-(4-ethylphenoxy)propanoyl]-methyl-amino]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[[(2R)-2-(4-ethylphenoxy)propanoyl]-methyl-amino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[[(2R)-2-(4-ethylphenoxy)propanoyl]-methyl-amino]benzamide CAS Name: 2-[[(2R)-2-(4-ethylphenoxy)-1-oxopropyl]-methylamino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[[(2R)-2-(4-ethylphenoxy)propanoyl]-methylamino]benzamide Traditional Name: N-benzyl-2-[[(2R)-2-(4-ethylphenoxy)propanoyl]-methyl-amino]benzamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(C)C(=O)N(C)C2=CC=CC=C2C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)O[C@H](C)C(=O)N(C)C2=CC=CC=C2C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C26H28N2O3/c1-4-20-14-16-22(17-15-20)31-19(2)26(30)28(3)24-13-9-8-12-23(24)25(29)27-18-21-10-6-5-7-11-21/h5-17,19H,4,18H2,1-3H3,(H,27,29)/t19-/m1/s1