N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-3-phenylsulfanyl-propanamide

Systemtic Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-3-phenylsulfanyl-propanamide Openeye Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-3-phenylsulfanyl-propanamide CAS Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-3-(phenylthio)propanamide IUPAC Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-3-phenylsulfanylpropanamide Traditional Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-3-(phenylthio)propionamide Formula: C21H27NO3S MolecularWeight: 373.50898

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)CCSC2=CC=CC=C2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)[C@H](C)NC(=O)CCSC2=CC=CC=C2)OCC

InChI

InChI=1S/C21H27NO3S/c1-4-24-19-12-11-17(15-20(19)25-5-2)16(3)22-21(23)13-14-26-18-9-7-6-8-10-18/h6-12,15-16H,4-5,13-14H2,1-3H3,(H,22,23)/t16-/m0/s1