(2S)-N-(3-ethanoylphenyl)-2-[methyl-[(5-methylfuran-2-yl)methyl]amino]-2-phenyl-ethanamide

Systemtic Name: (2S)-N-(3-ethanoylphenyl)-2-[methyl-[(5-methylfuran-2-yl)methyl]amino]-2-phenyl-ethanamide Openeye Name: (2S)-N-(3-acetylphenyl)-2-[methyl-[(5-methyl-2-furyl)methyl]amino]-2-phenyl-acetamide CAS Name: (2S)-N-(3-acetylphenyl)-2-[methyl-[(5-methyl-2-furanyl)methyl]amino]-2-phenylacetamide IUPAC Name: (2S)-N-(3-acetylphenyl)-2-[methyl-[(5-methylfuran-2-yl)methyl]amino]-2-phenylacetamide Traditional Name: (2S)-N-(3-acetylphenyl)-2-[methyl-[(5-methyl-2-furyl)methyl]amino]-2-phenyl-acetamide Formula: C23H24N2O3 MolecularWeight: 376.44826

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(C)C(C2=CC=CC=C2)C(=O)NC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CC1=CC=C(O1)CN(C)[C@@H](C2=CC=CC=C2)C(=O)NC3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C23H24N2O3/c1-16-12-13-21(28-16)15-25(3)22(18-8-5-4-6-9-18)23(27)24-20-11-7-10-19(14-20)17(2)26/h4-14,22H,15H2,1-3H3,(H,24,27)/t22-/m0/s1