2-(4-chloranyl-3-methyl-phenoxy)-N-[(2R)-2-phenylpropyl]ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[(2R)-2-phenylpropyl]ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[(2R)-2-phenylpropyl]acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[(2R)-2-phenylpropyl]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[(2R)-2-phenylpropyl]acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[(2R)-2-phenylpropyl]acetamide Formula: C18H20ClNO2 MolecularWeight: 317.8099

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NCC(C)C2=CC=CC=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClNO2/c1-13-10-16(8-9-17(13)19)22-12-18(21)20-11-14(2)15-6-4-3-5-7-15/h3-10,14H,11-12H2,1-2H3,(H,20,21)/t14-/m0/s1