2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(2-naphthalen-2-yloxyethyl)ethanamide

Systemtic Name: 2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(2-naphthalen-2-yloxyethyl)ethanamide Openeye Name: 2-[2-(4-methylanilino)-2-oxo-ethyl]sulfanyl-N-[2-(2-naphthyloxy)ethyl]acetamide CAS Name: 2-[[2-(4-methylanilino)-2-oxoethyl]thio]-N-[2-(2-naphthalenyloxy)ethyl]acetamide IUPAC Name: 2-[2-(4-methylanilino)-2-oxoethyl]sulfanyl-N-(2-naphthalen-2-yloxyethyl)acetamide Traditional Name: 2-[[2-keto-2-(p-toluidino)ethyl]thio]-N-[2-(2-naphthoxy)ethyl]acetamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSCC(=O)NCCOC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSCC(=O)NCCOC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C23H24N2O3S/c1-17-6-9-20(10-7-17)25-23(27)16-29-15-22(26)24-12-13-28-21-11-8-18-4-2-3-5-19(18)14-21/h2-11,14H,12-13,15-16H2,1H3,(H,24,26)(H,25,27)