2-(diethylamino)-N-(2,6-dimethylphenyl)ethanamide; 2-oxidanylbenzoate; hydrate

Systemtic Name: 2-(diethylamino)-N-(2,6-dimethylphenyl)ethanamide; 2-oxidanylbenzoate; hydrate Openeye Name: 2-(diethylamino)-N-(2,6-dimethylphenyl)acetamide; 2-hydroxybenzoate; hydrate CAS Name: 2-(diethylamino)-N-(2,6-dimethylphenyl)acetamide; 2-hydroxybenzoate; hydrate IUPAC Name: 2-(diethylamino)-N-(2,6-dimethylphenyl)acetamide; 2-hydroxybenzoate; hydrate Traditional Name: 2-(diethylamino)-N-(2,6-dimethylphenyl)acetamide; salicylate; hydrate Formula: C21H29N2O5- MolecularWeight: 389.46536

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC(=O)NC1=C(C=CC=C1C)C.C1=CC=C(C(=C1)C(=O)[O-])O.O

Isomeric SMILES

CCN(CC)CC(=O)NC1=C(C=CC=C1C)C.C1=CC=C(C(=C1)C(=O)[O-])O.O

InChI

InChI=1S/C14H22N2O.C7H6O3.H2O/c1-5-16(6-2)10-13(17)15-14-11(3)8-7-9-12(14)4;8-6-4-2-1-3-5(6)7(9)10;/h7-9H,5-6,10H2,1-4H3,(H,15,17);1-4,8H,(H,9,10);1H2/p-1