N-[4-(dimethylamino)-3-[[2-methoxyethyl(2-thiophen-2-ylethanoyl)amino]methyl]phenyl]-2-methyl-propanamide

Systemtic Name: N-[4-(dimethylamino)-3-[[2-methoxyethyl(2-thiophen-2-ylethanoyl)amino]methyl]phenyl]-2-methyl-propanamide Openeye Name: N-[4-(dimethylamino)-3-[[2-methoxyethyl-[2-(2-thienyl)acetyl]amino]methyl]phenyl]-2-methyl-propanamide CAS Name: N-[4-(dimethylamino)-3-[[2-methoxyethyl-(1-oxo-2-thiophen-2-ylethyl)amino]methyl]phenyl]-2-methylpropanamide IUPAC Name: N-[4-(dimethylamino)-3-[[2-methoxyethyl-(2-thiophen-2-ylacetyl)amino]methyl]phenyl]-2-methylpropanamide Traditional Name: N-[4-(dimethylamino)-3-[[2-methoxyethyl-[2-(2-thienyl)acetyl]amino]methyl]phenyl]-2-methyl-propionamide Formula: C22H31N3O3S MolecularWeight: 417.56484

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC(=C(C=C1)N(C)C)CN(CCOC)C(=O)CC2=CC=CS2

Isomeric SMILES

CC(C)C(=O)NC1=CC(=C(C=C1)N(C)C)CN(CCOC)C(=O)CC2=CC=CS2

InChI

InChI=1S/C22H31N3O3S/c1-16(2)22(27)23-18-8-9-20(24(3)4)17(13-18)15-25(10-11-28-5)21(26)14-19-7-6-12-29-19/h6-9,12-13,16H,10-11,14-15H2,1-5H3,(H,23,27)