N-(3-chloranyl-4-methyl-phenyl)-2-[2-oxidanylidene-2-[[(1R)-1-phenylethyl]amino]ethoxy]ethanamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-[2-oxidanylidene-2-[[(1R)-1-phenylethyl]amino]ethoxy]ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethoxy]acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethoxy]acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethoxy]acetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-[2-keto-2-[[(1R)-1-phenylethyl]amino]ethoxy]acetamide Formula: C19H21ClN2O3 MolecularWeight: 360.83464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O3/c1-13-8-9-16(10-17(13)20)22-19(24)12-25-11-18(23)21-14(2)15-6-4-3-5-7-15/h3-10,14H,11-12H2,1-2H3,(H,21,23)(H,22,24)/t14-/m1/s1