2-(4-ethoxyphenyl)ethanamide; phenylmethanamine

Systemtic Name: 2-(4-ethoxyphenyl)ethanamide; phenylmethanamine Openeye Name: 2-(4-ethoxyphenyl)acetamide; phenylmethanamine CAS Name: 2-(4-ethoxyphenyl)acetamide; phenylmethanamine IUPAC Name: 2-(4-ethoxyphenyl)acetamide; phenylmethanamine Traditional Name: benzylamine; 2-p-phenetylacetamide Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)N.C1=CC=C(C=C1)CN

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)N.C1=CC=C(C=C1)CN

InChI

InChI=1S/C10H13NO2.C7H9N/c1-2-13-9-5-3-8(4-6-9)7-10(11)12;8-6-7-4-2-1-3-5-7/h3-6H,2,7H2,1H3,(H2,11,12);1-5H,6,8H2