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

Systemtic Name: N-(4-aminophenyl)-2-[bis(2-methylpropyl)amino]-N-methyl-ethanamide Openeye Name: N-(4-aminophenyl)-2-(diisobutylamino)-N-methyl-acetamide CAS Name: N-(4-aminophenyl)-2-[bis(2-methylpropyl)amino]-N-methylacetamide IUPAC Name: N-(4-aminophenyl)-2-[bis(2-methylpropyl)amino]-N-methylacetamide Traditional Name: N-(4-aminophenyl)-2-(diisobutylamino)-N-methyl-acetamide Formula: C17H29N3O MolecularWeight: 291.43166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H29N3O/c1-13(2)10-20(11-14(3)4)12-17(21)19(5)16-8-6-15(18)7-9-16/h6-9,13-14H,10-12,18H2,1-5H3