(2S)-N-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]-2-phenoxy-propanamide

Systemtic Name: (2S)-N-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]-2-phenoxy-propanamide Openeye Name: (2S)-N-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]-2-phenoxy-propanamide CAS Name: (2S)-N-[(1R)-1-(4-methoxyphenyl)-2-methylpropyl]-2-phenoxypropanamide IUPAC Name: (2S)-N-[(1R)-1-(4-methoxyphenyl)-2-methylpropyl]-2-phenoxypropanamide Traditional Name: (2S)-N-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]-2-phenoxy-propionamide Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)OC)NC(=O)C(C)OC2=CC=CC=C2

Isomeric SMILES

C[C@@H](C(=O)N[C@@H](C1=CC=C(C=C1)OC)C(C)C)OC2=CC=CC=C2

InChI

InChI=1S/C20H25NO3/c1-14(2)19(16-10-12-17(23-4)13-11-16)21-20(22)15(3)24-18-8-6-5-7-9-18/h5-15,19H,1-4H3,(H,21,22)/t15-,19+/m0/s1