2-[4-(aminomethyl)phenoxy]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[4-(aminomethyl)phenoxy]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[4-(aminomethyl)phenoxy]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[4-(aminomethyl)phenoxy]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[4-(aminomethyl)phenoxy]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[4-(aminomethyl)phenoxy]-N-mesityl-acetamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)COC2=CC=C(C=C2)CN)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)COC2=CC=C(C=C2)CN)C

InChI

InChI=1S/C18H22N2O2/c1-12-8-13(2)18(14(3)9-12)20-17(21)11-22-16-6-4-15(10-19)5-7-16/h4-9H,10-11,19H2,1-3H3,(H,20,21)