2-[[(R)-furan-2-yl(phenyl)methyl]amino]-N-[(2R)-4-phenylbutan-2-yl]ethanamide

Systemtic Name: 2-[[(R)-furan-2-yl(phenyl)methyl]amino]-N-[(2R)-4-phenylbutan-2-yl]ethanamide Openeye Name: 2-[[(R)-2-furyl(phenyl)methyl]amino]-N-[(1R)-1-methyl-3-phenyl-propyl]acetamide CAS Name: 2-[[(R)-2-furanyl(phenyl)methyl]amino]-N-[(2R)-4-phenylbutan-2-yl]acetamide IUPAC Name: 2-[[(R)-furan-2-yl(phenyl)methyl]amino]-N-[(2R)-4-phenylbutan-2-yl]acetamide Traditional Name: 2-[[(R)-2-furyl(phenyl)methyl]amino]-N-[(1R)-1-methyl-3-phenyl-propyl]acetamide Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CNC(C2=CC=CC=C2)C3=CC=CO3

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)CN[C@H](C2=CC=CC=C2)C3=CC=CO3

InChI

InChI=1S/C23H26N2O2/c1-18(14-15-19-9-4-2-5-10-19)25-22(26)17-24-23(21-13-8-16-27-21)20-11-6-3-7-12-20/h2-13,16,18,23-24H,14-15,17H2,1H3,(H,25,26)/t18-,23-/m1/s1