(2S)-N-(3-chloranyl-4-methyl-phenyl)-2-(2-methoxyethylamino)-2-phenyl-ethanamide

Systemtic Name: (2S)-N-(3-chloranyl-4-methyl-phenyl)-2-(2-methoxyethylamino)-2-phenyl-ethanamide Openeye Name: (2S)-N-(3-chloro-4-methyl-phenyl)-2-(2-methoxyethylamino)-2-phenyl-acetamide CAS Name: (2S)-N-(3-chloro-4-methylphenyl)-2-(2-methoxyethylamino)-2-phenylacetamide IUPAC Name: (2S)-N-(3-chloro-4-methylphenyl)-2-(2-methoxyethylamino)-2-phenylacetamide Traditional Name: (2S)-N-(3-chloro-4-methyl-phenyl)-2-(2-methoxyethylamino)-2-phenyl-acetamide Formula: C18H21ClN2O2 MolecularWeight: 332.82454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClN2O2/c1-13-8-9-15(12-16(13)19)21-18(22)17(20-10-11-23-2)14-6-4-3-5-7-14/h3-9,12,17,20H,10-11H2,1-2H3,(H,21,22)/t17-/m0/s1