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

Systemtic Name: 2-[(4-dimethylaminophenyl)amino]-N-pentan-2-yl-propanamide Openeye Name: 2-[4-(dimethylamino)anilino]-N-(1-methylbutyl)propanamide CAS Name: 2-[4-(dimethylamino)anilino]-N-pentan-2-ylpropanamide IUPAC Name: 2-[4-(dimethylamino)anilino]-N-pentan-2-ylpropanamide Traditional Name: 2-[4-(dimethylamino)anilino]-N-(1-methylbutyl)propionamide Formula: C16H27N3O MolecularWeight: 277.40508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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