2-[(3-phenethyl-2,3-dihydro-1-benzothiophen-5-yl)methylamino]propanamide

Systemtic Name: 2-[(3-phenethyl-2,3-dihydro-1-benzothiophen-5-yl)methylamino]propanamide Openeye Name: 2-[(3-phenethyl-2,3-dihydrobenzothiophen-5-yl)methylamino]propanamide CAS Name: 2-[(3-phenethyl-2,3-dihydro-1-benzothiophen-5-yl)methylamino]propanamide IUPAC Name: 2-[(3-phenethyl-2,3-dihydro-1-benzothiophen-5-yl)methylamino]propanamide Traditional Name: 2-[(3-phenethyl-2,3-dihydrobenzothiophen-5-yl)methylamino]propionamide Formula: C20H24N2OS MolecularWeight: 340.48236

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)NCC1=CC2=C(C=C1)SCC2CCC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)N)NCC1=CC2=C(C=C1)SCC2CCC3=CC=CC=C3

InChI

InChI=1S/C20H24N2OS/c1-14(20(21)23)22-12-16-8-10-19-18(11-16)17(13-24-19)9-7-15-5-3-2-4-6-15/h2-6,8,10-11,14,17,22H,7,9,12-13H2,1H3,(H2,21,23)