(2S)-2-(1,3-benzodioxol-5-yloxy)-N-[(2-methoxyphenyl)methyl]butanamide

Systemtic Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-[(2-methoxyphenyl)methyl]butanamide Openeye Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-[(2-methoxyphenyl)methyl]butanamide CAS Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-[(2-methoxyphenyl)methyl]butanamide IUPAC Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-[(2-methoxyphenyl)methyl]butanamide Traditional Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-o-anisyl-butyramide Formula: C19H21NO5 MolecularWeight: 343.37374

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1=CC=CC=C1OC)OC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC[C@@H](C(=O)NCC1=CC=CC=C1OC)OC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H21NO5/c1-3-15(25-14-8-9-17-18(10-14)24-12-23-17)19(21)20-11-13-6-4-5-7-16(13)22-2/h4-10,15H,3,11-12H2,1-2H3,(H,20,21)/t15-/m0/s1