(2S)-N-(3-chloranyl-4-methyl-phenyl)-2-[2-(furan-2-yl)ethylamino]-2-phenyl-ethanamide

Systemtic Name: (2S)-N-(3-chloranyl-4-methyl-phenyl)-2-[2-(furan-2-yl)ethylamino]-2-phenyl-ethanamide Openeye Name: (2S)-N-(3-chloro-4-methyl-phenyl)-2-[2-(2-furyl)ethylamino]-2-phenyl-acetamide CAS Name: (2S)-N-(3-chloro-4-methylphenyl)-2-[2-(2-furanyl)ethylamino]-2-phenylacetamide IUPAC Name: (2S)-N-(3-chloro-4-methylphenyl)-2-[2-(furan-2-yl)ethylamino]-2-phenylacetamide Traditional Name: (2S)-N-(3-chloro-4-methyl-phenyl)-2-[2-(2-furyl)ethylamino]-2-phenyl-acetamide Formula: C21H21ClN2O2 MolecularWeight: 368.85664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21ClN2O2/c1-15-9-10-17(14-19(15)22)24-21(25)20(16-6-3-2-4-7-16)23-12-11-18-8-5-13-26-18/h2-10,13-14,20,23H,11-12H2,1H3,(H,24,25)/t20-/m0/s1