N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-[[(1R)-2-methyl-1-phenyl-propyl]amino]ethanamide

Systemtic Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-[[(1R)-2-methyl-1-phenyl-propyl]amino]ethanamide Openeye Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-2-[[(1R)-2-methyl-1-phenyl-propyl]amino]acetamide CAS Name: N-[(1R)-1-(2-benzofuranyl)ethyl]-2-[[(1R)-2-methyl-1-phenylpropyl]amino]acetamide IUPAC Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-[[(1R)-2-methyl-1-phenylpropyl]amino]acetamide Traditional Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-2-[[(1R)-2-methyl-1-phenyl-propyl]amino]acetamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2O1)NC(=O)CN[C@@H](C3=CC=CC=C3)C(C)C

InChI

InChI=1S/C22H26N2O2/c1-15(2)22(17-9-5-4-6-10-17)23-14-21(25)24-16(3)20-13-18-11-7-8-12-19(18)26-20/h4-13,15-16,22-23H,14H2,1-3H3,(H,24,25)/t16-,22-/m1/s1