N-[(4-chlorophenyl)methyl]-3,3-dimethyl-N-(1-thiophen-2-ylpropan-2-yl)butanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-3,3-dimethyl-N-(1-thiophen-2-ylpropan-2-yl)butanamide Openeye Name: N-[(4-chlorophenyl)methyl]-3,3-dimethyl-N-[1-methyl-2-(2-thienyl)ethyl]butanamide CAS Name: N-[(4-chlorophenyl)methyl]-3,3-dimethyl-N-(1-thiophen-2-ylpropan-2-yl)butanamide IUPAC Name: N-[(4-chlorophenyl)methyl]-3,3-dimethyl-N-(1-thiophen-2-ylpropan-2-yl)butanamide Traditional Name: N-(4-chlorobenzyl)-3,3-dimethyl-N-[1-methyl-2-(2-thienyl)ethyl]butyramide Formula: C20H26ClNOS MolecularWeight: 363.94454

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CS1)N(CC2=CC=C(C=C2)Cl)C(=O)CC(C)(C)C

Isomeric SMILES

CC(CC1=CC=CS1)N(CC2=CC=C(C=C2)Cl)C(=O)CC(C)(C)C

InChI

InChI=1S/C20H26ClNOS/c1-15(12-18-6-5-11-24-18)22(19(23)13-20(2,3)4)14-16-7-9-17(21)10-8-16/h5-11,15H,12-14H2,1-4H3