(2S)-2-(2-methanoyl-4-methoxy-phenoxy)-N-[(2S)-2-phenylbutyl]propanamide

Systemtic Name: (2S)-2-(2-methanoyl-4-methoxy-phenoxy)-N-[(2S)-2-phenylbutyl]propanamide Openeye Name: (2S)-2-(2-formyl-4-methoxy-phenoxy)-N-[(2S)-2-phenylbutyl]propanamide CAS Name: (2S)-2-(2-formyl-4-methoxyphenoxy)-N-[(2S)-2-phenylbutyl]propanamide IUPAC Name: (2S)-2-(2-formyl-4-methoxyphenoxy)-N-[(2S)-2-phenylbutyl]propanamide Traditional Name: (2S)-2-(2-formyl-4-methoxy-phenoxy)-N-[(2S)-2-phenylbutyl]propionamide Formula: C21H25NO4 MolecularWeight: 355.4275

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)C(C)OC1=C(C=C(C=C1)OC)C=O)C2=CC=CC=C2

Isomeric SMILES

CC[C@H](CNC(=O)[C@H](C)OC1=C(C=C(C=C1)OC)C=O)C2=CC=CC=C2

InChI

InChI=1S/C21H25NO4/c1-4-16(17-8-6-5-7-9-17)13-22-21(24)15(2)26-20-11-10-19(25-3)12-18(20)14-23/h5-12,14-16H,4,13H2,1-3H3,(H,22,24)/t15-,16+/m0/s1