(2S)-N-[(2-methoxyphenyl)methyl]-2-(4-propan-2-ylphenoxy)propanamide

Systemtic Name: (2S)-N-[(2-methoxyphenyl)methyl]-2-(4-propan-2-ylphenoxy)propanamide Openeye Name: (2S)-2-(4-isopropylphenoxy)-N-[(2-methoxyphenyl)methyl]propanamide CAS Name: (2S)-N-[(2-methoxyphenyl)methyl]-2-(4-propan-2-ylphenoxy)propanamide IUPAC Name: (2S)-N-[(2-methoxyphenyl)methyl]-2-(4-propan-2-ylphenoxy)propanamide Traditional Name: (2S)-2-(4-isopropylphenoxy)-N-o-anisyl-propionamide Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OC(C)C(=O)NCC2=CC=CC=C2OC

Isomeric SMILES

C[C@@H](C(=O)NCC1=CC=CC=C1OC)OC2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C20H25NO3/c1-14(2)16-9-11-18(12-10-16)24-15(3)20(22)21-13-17-7-5-6-8-19(17)23-4/h5-12,14-15H,13H2,1-4H3,(H,21,22)/t15-/m0/s1