2-[(4-dimethylaminophenyl)amino]-N-(2-methylbutan-2-yl)propanamide

Systemtic Name: 2-[(4-dimethylaminophenyl)amino]-N-(2-methylbutan-2-yl)propanamide Openeye Name: 2-[4-(dimethylamino)anilino]-N-(1,1-dimethylpropyl)propanamide CAS Name: 2-[4-(dimethylamino)anilino]-N-(2-methylbutan-2-yl)propanamide IUPAC Name: 2-[4-(dimethylamino)anilino]-N-(2-methylbutan-2-yl)propanamide Traditional Name: N-tert-amyl-2-[4-(dimethylamino)anilino]propionamide Formula: C16H27N3O MolecularWeight: 277.40508

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C(C)NC1=CC=C(C=C1)N(C)C

Isomeric SMILES

CCC(C)(C)NC(=O)C(C)NC1=CC=C(C=C1)N(C)C

InChI

InChI=1S/C16H27N3O/c1-7-16(3,4)18-15(20)12(2)17-13-8-10-14(11-9-13)19(5)6/h8-12,17H,7H2,1-6H3,(H,18,20)