2-azanyl-N-(4-ethoxyphenyl)ethanamide; 2-oxidanylbenzoic acid

Systemtic Name: 2-azanyl-N-(4-ethoxyphenyl)ethanamide; 2-oxidanylbenzoic acid Openeye Name: 2-amino-N-(4-ethoxyphenyl)acetamide; 2-hydroxybenzoic acid CAS Name: 2-amino-N-(4-ethoxyphenyl)acetamide; 2-hydroxybenzoic acid IUPAC Name: 2-amino-N-(4-ethoxyphenyl)acetamide; 2-hydroxybenzoic acid Traditional Name: 2-amino-N-p-phenetyl-acetamide; salicylic acid Formula: C17H20N2O5 MolecularWeight: 332.3511

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N2O2.C7H6O3/c1-2-14-9-5-3-8(4-6-9)12-10(13)7-11;8-6-4-2-1-3-5(6)7(9)10/h3-6H,2,7,11H2,1H3,(H,12,13);1-4,8H,(H,9,10)