(2S)-2-[2-(furan-2-yl)ethylamino]-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-ethanamide

Systemtic Name: (2S)-2-[2-(furan-2-yl)ethylamino]-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-ethanamide Openeye Name: (2S)-2-[2-(2-furyl)ethylamino]-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-acetamide CAS Name: (2S)-2-[2-(2-furanyl)ethylamino]-N-(2-methoxy-5-methylphenyl)-2-phenylacetamide IUPAC Name: (2S)-2-[2-(furan-2-yl)ethylamino]-N-(2-methoxy-5-methylphenyl)-2-phenylacetamide Traditional Name: (2S)-2-[2-(2-furyl)ethylamino]-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-acetamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C(C2=CC=CC=C2)NCCC3=CC=CO3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)[C@H](C2=CC=CC=C2)NCCC3=CC=CO3

InChI

InChI=1S/C22H24N2O3/c1-16-10-11-20(26-2)19(15-16)24-22(25)21(17-7-4-3-5-8-17)23-13-12-18-9-6-14-27-18/h3-11,14-15,21,23H,12-13H2,1-2H3,(H,24,25)/t21-/m0/s1