N-(3-chloranyl-4-methoxy-phenyl)-2-[[(1R)-2-methyl-1-phenyl-propyl]amino]ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[[(1R)-2-methyl-1-phenyl-propyl]amino]ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[[(1R)-2-methyl-1-phenyl-propyl]amino]acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[[(1R)-2-methyl-1-phenylpropyl]amino]acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-[[(1R)-2-methyl-1-phenylpropyl]amino]acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-[[(1R)-2-methyl-1-phenyl-propyl]amino]acetamide Formula: C19H23ClN2O2 MolecularWeight: 346.85112

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CC=C1)NCC(=O)NC2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

CC(C)[C@H](C1=CC=CC=C1)NCC(=O)NC2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C19H23ClN2O2/c1-13(2)19(14-7-5-4-6-8-14)21-12-18(23)22-15-9-10-17(24-3)16(20)11-15/h4-11,13,19,21H,12H2,1-3H3,(H,22,23)/t19-/m1/s1