(3R)-3-(1,3-benzodioxol-5-yl)-N-methyl-N-[(3-methylthiophen-2-yl)methyl]-3-phenyl-propanamide

Systemtic Name: (3R)-3-(1,3-benzodioxol-5-yl)-N-methyl-N-[(3-methylthiophen-2-yl)methyl]-3-phenyl-propanamide Openeye Name: (3R)-3-(1,3-benzodioxol-5-yl)-N-methyl-N-[(3-methyl-2-thienyl)methyl]-3-phenyl-propanamide CAS Name: (3R)-3-(1,3-benzodioxol-5-yl)-N-methyl-N-[(3-methyl-2-thiophenyl)methyl]-3-phenylpropanamide IUPAC Name: (3R)-3-(1,3-benzodioxol-5-yl)-N-methyl-N-[(3-methylthiophen-2-yl)methyl]-3-phenylpropanamide Traditional Name: (3R)-3-(1,3-benzodioxol-5-yl)-N-methyl-N-[(3-methyl-2-thienyl)methyl]-3-phenyl-propionamide Formula: C23H23NO3S MolecularWeight: 393.49862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(C)C(=O)CC(C2=CC=CC=C2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(SC=C1)CN(C)C(=O)C[C@H](C2=CC=CC=C2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H23NO3S/c1-16-10-11-28-22(16)14-24(2)23(25)13-19(17-6-4-3-5-7-17)18-8-9-20-21(12-18)27-15-26-20/h3-12,19H,13-15H2,1-2H3/t19-/m1/s1