2-[(4-dimethylaminophenyl)amino]-N-pentan-3-yl-propanamide

Systemtic Name: 2-[(4-dimethylaminophenyl)amino]-N-pentan-3-yl-propanamide Openeye Name: 2-[4-(dimethylamino)anilino]-N-(1-ethylpropyl)propanamide CAS Name: 2-[4-(dimethylamino)anilino]-N-pentan-3-ylpropanamide IUPAC Name: 2-[4-(dimethylamino)anilino]-N-pentan-3-ylpropanamide Traditional Name: 2-[4-(dimethylamino)anilino]-N-(1-ethylpropyl)propionamide Formula: C16H27N3O MolecularWeight: 277.40508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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