3-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]-N-[(1S)-1-phenylethyl]propanamide

Systemtic Name: 3-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]-N-[(1S)-1-phenylethyl]propanamide Openeye Name: 3-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]-N-[(1S)-1-phenylethyl]propanamide CAS Name: 3-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]-N-[(1S)-1-phenylethyl]propanamide IUPAC Name: 3-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]-N-[(1S)-1-phenylethyl]propanamide Traditional Name: 3-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]-N-[(1S)-1-phenylethyl]propionamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CCN(C)CC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)CCN(C)CC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C21H26N2O3/c1-16(18-6-4-3-5-7-18)22-21(24)10-11-23(2)15-17-8-9-19-20(14-17)26-13-12-25-19/h3-9,14,16H,10-13,15H2,1-2H3,(H,22,24)/t16-/m0/s1