N-(3-chloranyl-4-methyl-phenyl)-2-[2-oxidanylidene-2-[[(2R)-4-phenylbutan-2-yl]amino]ethoxy]ethanamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-[2-oxidanylidene-2-[[(2R)-4-phenylbutan-2-yl]amino]ethoxy]ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-[2-[[(1R)-1-methyl-3-phenyl-propyl]amino]-2-oxo-ethoxy]acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-[2-oxo-2-[[(2R)-4-phenylbutan-2-yl]amino]ethoxy]acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-[2-oxo-2-[[(2R)-4-phenylbutan-2-yl]amino]ethoxy]acetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-[2-keto-2-[[(1R)-1-methyl-3-phenyl-propyl]amino]ethoxy]acetamide Formula: C21H25ClN2O3 MolecularWeight: 388.8878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COCC(=O)NC(C)CCC2=CC=CC=C2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COCC(=O)N[C@H](C)CCC2=CC=CC=C2)Cl

InChI

InChI=1S/C21H25ClN2O3/c1-15-8-11-18(12-19(15)22)24-21(26)14-27-13-20(25)23-16(2)9-10-17-6-4-3-5-7-17/h3-8,11-12,16H,9-10,13-14H2,1-2H3,(H,23,25)(H,24,26)/t16-/m1/s1