N-[(4-methoxyphenyl)methyl]-3-[3-[(4-methoxyphenyl)methylamino]-3-oxidanylidene-propyl]sulfanyl-propanamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-3-[3-[(4-methoxyphenyl)methylamino]-3-oxidanylidene-propyl]sulfanyl-propanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-3-[3-[(4-methoxyphenyl)methylamino]-3-oxo-propyl]sulfanyl-propanamide CAS Name: N-[(4-methoxyphenyl)methyl]-3-[[3-[(4-methoxyphenyl)methylamino]-3-oxopropyl]thio]propanamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-3-[3-[(4-methoxyphenyl)methylamino]-3-oxopropyl]sulfanylpropanamide Traditional Name: 3-[[3-keto-3-(p-anisylamino)propyl]thio]-N-p-anisyl-propionamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CCSCCC(=O)NCC2=CC=C(C=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CCSCCC(=O)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C22H28N2O4S/c1-27-19-7-3-17(4-8-19)15-23-21(25)11-13-29-14-12-22(26)24-16-18-5-9-20(28-2)10-6-18/h3-10H,11-16H2,1-2H3,(H,23,25)(H,24,26)