N-(4-aminophenyl)-N-methyl-2-(3-methylbutoxy)ethanamide

Systemtic Name: N-(4-aminophenyl)-N-methyl-2-(3-methylbutoxy)ethanamide Openeye Name: N-(4-aminophenyl)-2-isopentyloxy-N-methyl-acetamide CAS Name: N-(4-aminophenyl)-N-methyl-2-(3-methylbutoxy)acetamide IUPAC Name: N-(4-aminophenyl)-N-methyl-2-(3-methylbutoxy)acetamide Traditional Name: N-(4-aminophenyl)-2-isoamoxy-N-methyl-acetamide Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O2/c1-11(2)8-9-18-10-14(17)16(3)13-6-4-12(15)5-7-13/h4-7,11H,8-10,15H2,1-3H3