N-(4-aminophenyl)-2-[bis(2-methylpropyl)amino]ethanamide

Systemtic Name: N-(4-aminophenyl)-2-[bis(2-methylpropyl)amino]ethanamide Openeye Name: N-(4-aminophenyl)-2-(diisobutylamino)acetamide CAS Name: N-(4-aminophenyl)-2-[bis(2-methylpropyl)amino]acetamide IUPAC Name: N-(4-aminophenyl)-2-[bis(2-methylpropyl)amino]acetamide Traditional Name: N-(4-aminophenyl)-2-(diisobutylamino)acetamide Formula: C16H27N3O MolecularWeight: 277.40508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(C)C)CC(=O)NC1=CC=C(C=C1)N

Isomeric SMILES

CC(C)CN(CC(C)C)CC(=O)NC1=CC=C(C=C1)N

InChI

InChI=1S/C16H27N3O/c1-12(2)9-19(10-13(3)4)11-16(20)18-15-7-5-14(17)6-8-15/h5-8,12-13H,9-11,17H2,1-4H3,(H,18,20)