N-(4-chlorophenyl)-2-[2-oxidanylidene-2-[[(2R)-4-phenylbutan-2-yl]amino]ethoxy]ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[2-oxidanylidene-2-[[(2R)-4-phenylbutan-2-yl]amino]ethoxy]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[2-[[(1R)-1-methyl-3-phenyl-propyl]amino]-2-oxo-ethoxy]acetamide CAS Name: N-(4-chlorophenyl)-2-[2-oxo-2-[[(2R)-4-phenylbutan-2-yl]amino]ethoxy]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[2-oxo-2-[[(2R)-4-phenylbutan-2-yl]amino]ethoxy]acetamide Traditional Name: N-(4-chlorophenyl)-2-[2-keto-2-[[(1R)-1-methyl-3-phenyl-propyl]amino]ethoxy]acetamide Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)COCC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)COCC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H23ClN2O3/c1-15(7-8-16-5-3-2-4-6-16)22-19(24)13-26-14-20(25)23-18-11-9-17(21)10-12-18/h2-6,9-12,15H,7-8,13-14H2,1H3,(H,22,24)(H,23,25)/t15-/m1/s1