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

Systemtic Name: N-[4-(dimethylamino)-3-[[2-methoxyethyl(2-thiophen-2-ylethanoyl)amino]methyl]phenyl]-3-methyl-butanamide Openeye Name: N-[4-(dimethylamino)-3-[[2-methoxyethyl-[2-(2-thienyl)acetyl]amino]methyl]phenyl]-3-methyl-butanamide CAS Name: N-[4-(dimethylamino)-3-[[2-methoxyethyl-(1-oxo-2-thiophen-2-ylethyl)amino]methyl]phenyl]-3-methylbutanamide IUPAC Name: N-[4-(dimethylamino)-3-[[2-methoxyethyl-(2-thiophen-2-ylacetyl)amino]methyl]phenyl]-3-methylbutanamide Traditional Name: N-[4-(dimethylamino)-3-[[2-methoxyethyl-[2-(2-thienyl)acetyl]amino]methyl]phenyl]-3-methyl-butyramide Formula: C23H33N3O3S MolecularWeight: 431.59142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H33N3O3S/c1-17(2)13-22(27)24-19-8-9-21(25(3)4)18(14-19)16-26(10-11-29-5)23(28)15-20-7-6-12-30-20/h6-9,12,14,17H,10-11,13,15-16H2,1-5H3,(H,24,27)