(2S)-2-(1,3-benzodioxol-5-yloxy)-N-[(2R)-4-phenylbutan-2-yl]propanamide

Systemtic Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-[(2R)-4-phenylbutan-2-yl]propanamide Openeye Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-[(1R)-1-methyl-3-phenyl-propyl]propanamide CAS Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-[(2R)-4-phenylbutan-2-yl]propanamide IUPAC Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-[(2R)-4-phenylbutan-2-yl]propanamide Traditional Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-[(1R)-1-methyl-3-phenyl-propyl]propionamide Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C(C)OC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)[C@H](C)OC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C20H23NO4/c1-14(8-9-16-6-4-3-5-7-16)21-20(22)15(2)25-17-10-11-18-19(12-17)24-13-23-18/h3-7,10-12,14-15H,8-9,13H2,1-2H3,(H,21,22)/t14-,15+/m1/s1