N-[1-[2-(2-methoxyphenyl)ethylamino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide

Systemtic Name: N-[1-[2-(2-methoxyphenyl)ethylamino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide Openeye Name: N-[1-[2-(2-methoxyphenyl)ethylcarbamoyl]-3-methylsulfanyl-propyl]-3-methyl-benzamide CAS Name: N-[1-[2-(2-methoxyphenyl)ethylamino]-4-(methylthio)-1-oxobutan-2-yl]-3-methylbenzamide IUPAC Name: N-[1-[2-(2-methoxyphenyl)ethylamino]-4-methylsulfanyl-1-oxobutan-2-yl]-3-methylbenzamide Traditional Name: N-[1-[2-(2-methoxyphenyl)ethylcarbamoyl]-3-(methylthio)propyl]-3-methyl-benzamide Formula: C22H28N2O3S MolecularWeight: 400.53432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(CCSC)C(=O)NCCC2=CC=CC=C2OC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(CCSC)C(=O)NCCC2=CC=CC=C2OC

InChI

InChI=1S/C22H28N2O3S/c1-16-7-6-9-18(15-16)21(25)24-19(12-14-28-3)22(26)23-13-11-17-8-4-5-10-20(17)27-2/h4-10,15,19H,11-14H2,1-3H3,(H,23,26)(H,24,25)