2-[2-(aminomethyl)phenoxy]-N,N-bis(2-methylpropyl)ethanamide

Systemtic Name: 2-[2-(aminomethyl)phenoxy]-N,N-bis(2-methylpropyl)ethanamide Openeye Name: 2-[2-(aminomethyl)phenoxy]-N,N-diisobutyl-acetamide CAS Name: 2-[2-(aminomethyl)phenoxy]-N,N-bis(2-methylpropyl)acetamide IUPAC Name: 2-[2-(aminomethyl)phenoxy]-N,N-bis(2-methylpropyl)acetamide Traditional Name: 2-[2-(aminomethyl)phenoxy]-N,N-diisobutyl-acetamide Formula: C17H28N2O2 MolecularWeight: 292.41642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(C)C)C(=O)COC1=CC=CC=C1CN

Isomeric SMILES

CC(C)CN(CC(C)C)C(=O)COC1=CC=CC=C1CN

InChI

InChI=1S/C17H28N2O2/c1-13(2)10-19(11-14(3)4)17(20)12-21-16-8-6-5-7-15(16)9-18/h5-8,13-14H,9-12,18H2,1-4H3