(2S)-2-(4-chloranyl-2-methyl-phenoxy)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]propanamide

Systemtic Name: (2S)-2-(4-chloranyl-2-methyl-phenoxy)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]propanamide Openeye Name: (2S)-2-(4-chloro-2-methyl-phenoxy)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]propanamide CAS Name: (2S)-2-(4-chloro-2-methylphenoxy)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]propanamide IUPAC Name: (2S)-2-(4-chloro-2-methylphenoxy)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]propanamide Traditional Name: (2S)-2-(4-chloro-2-methyl-phenoxy)-N-cyclopropyl-N-p-anisyl-propionamide Formula: C21H24ClNO3 MolecularWeight: 373.87316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)N(CC2=CC=C(C=C2)OC)C3CC3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)O[C@@H](C)C(=O)N(CC2=CC=C(C=C2)OC)C3CC3

InChI

InChI=1S/C21H24ClNO3/c1-14-12-17(22)6-11-20(14)26-15(2)21(24)23(18-7-8-18)13-16-4-9-19(25-3)10-5-16/h4-6,9-12,15,18H,7-8,13H2,1-3H3/t15-/m0/s1