N-(2-azanylethyl)-3-(2,4,6-trimethylphenoxy)propanamide

Systemtic Name: N-(2-azanylethyl)-3-(2,4,6-trimethylphenoxy)propanamide Openeye Name: N-(2-aminoethyl)-3-(2,4,6-trimethylphenoxy)propanamide CAS Name: N-(2-aminoethyl)-3-(2,4,6-trimethylphenoxy)propanamide IUPAC Name: N-(2-aminoethyl)-3-(2,4,6-trimethylphenoxy)propanamide Traditional Name: N-(2-aminoethyl)-3-(2,4,6-trimethylphenoxy)propionamide Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)OCCC(=O)NCCN)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)OCCC(=O)NCCN)C

InChI

InChI=1S/C14H22N2O2/c1-10-8-11(2)14(12(3)9-10)18-7-4-13(17)16-6-5-15/h8-9H,4-7,15H2,1-3H3,(H,16,17)