4-[2-[(3-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]sulfanyl-N-(2,4,6-trimethylphenyl)butanamide

Systemtic Name: 4-[2-[(3-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]sulfanyl-N-(2,4,6-trimethylphenyl)butanamide Openeye Name: 4-[2-[(3-methoxyphenyl)methylamino]-2-oxo-ethyl]sulfanyl-N-(2,4,6-trimethylphenyl)butanamide CAS Name: 4-[[2-[(3-methoxyphenyl)methylamino]-2-oxoethyl]thio]-N-(2,4,6-trimethylphenyl)butanamide IUPAC Name: 4-[2-[(3-methoxyphenyl)methylamino]-2-oxoethyl]sulfanyl-N-(2,4,6-trimethylphenyl)butanamide Traditional Name: 4-[[2-keto-2-(m-anisylamino)ethyl]thio]-N-mesityl-butyramide Formula: C23H30N2O3S MolecularWeight: 414.5609

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CCCSCC(=O)NCC2=CC(=CC=C2)OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CCCSCC(=O)NCC2=CC(=CC=C2)OC)C

InChI

InChI=1S/C23H30N2O3S/c1-16-11-17(2)23(18(3)12-16)25-21(26)9-6-10-29-15-22(27)24-14-19-7-5-8-20(13-19)28-4/h5,7-8,11-13H,6,9-10,14-15H2,1-4H3,(H,24,27)(H,25,26)