N-[[4-(phenylmethylsulfanyl)-2,3-dihydro-1H-phenalen-1-yl]methyl]ethanamide

Systemtic Name: N-[[4-(phenylmethylsulfanyl)-2,3-dihydro-1H-phenalen-1-yl]methyl]ethanamide Openeye Name: N-[(4-benzylsulfanyl-2,3-dihydro-1H-phenalen-1-yl)methyl]acetamide CAS Name: N-[[4-(phenylmethylthio)-2,3-dihydro-1H-phenalen-1-yl]methyl]acetamide IUPAC Name: N-[(4-benzylsulfanyl-2,3-dihydro-1H-phenalen-1-yl)methyl]acetamide Traditional Name: N-[[4-(benzylthio)-2,3-dihydro-1H-phenalen-1-yl]methyl]acetamide Formula: C23H23NOS MolecularWeight: 361.49982

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1CCC2=C(C=CC3=C2C1=CC=C3)SCC4=CC=CC=C4

Isomeric SMILES

CC(=O)NCC1CCC2=C(C=CC3=C2C1=CC=C3)SCC4=CC=CC=C4

InChI

InChI=1S/C23H23NOS/c1-16(25)24-14-19-10-12-21-22(26-15-17-6-3-2-4-7-17)13-11-18-8-5-9-20(19)23(18)21/h2-9,11,13,19H,10,12,14-15H2,1H3,(H,24,25)