N-[2-(2-azanylethoxy)phenyl]-3,3-dimethyl-butanamide

Systemtic Name: N-[2-(2-azanylethoxy)phenyl]-3,3-dimethyl-butanamide Openeye Name: N-[2-(2-aminoethoxy)phenyl]-3,3-dimethyl-butanamide CAS Name: N-[2-(2-aminoethoxy)phenyl]-3,3-dimethylbutanamide IUPAC Name: N-[2-(2-aminoethoxy)phenyl]-3,3-dimethylbutanamide Traditional Name: N-[2-(2-aminoethoxy)phenyl]-3,3-dimethyl-butyramide Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)NC1=CC=CC=C1OCCN

Isomeric SMILES

CC(C)(C)CC(=O)NC1=CC=CC=C1OCCN

InChI

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