N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-[[(1R)-1-phenylethyl]amino]ethanamide

Systemtic Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-[[(1R)-1-phenylethyl]amino]ethanamide Openeye Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-2-[[(1R)-1-phenylethyl]amino]acetamide CAS Name: N-[(1R)-1-(2-benzofuranyl)ethyl]-2-[[(1R)-1-phenylethyl]amino]acetamide IUPAC Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-[[(1R)-1-phenylethyl]amino]acetamide Traditional Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-2-[[(1R)-1-phenylethyl]amino]acetamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC(=O)NC(C)C2=CC3=CC=CC=C3O2

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NCC(=O)N[C@H](C)C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C20H22N2O2/c1-14(16-8-4-3-5-9-16)21-13-20(23)22-15(2)19-12-17-10-6-7-11-18(17)24-19/h3-12,14-15,21H,13H2,1-2H3,(H,22,23)/t14-,15-/m1/s1