N-[1-(dimethylamino)propan-2-yl]-N-(4-ethoxyphenyl)ethanamide; 2-oxidanylbenzoic acid

Systemtic Name: N-[1-(dimethylamino)propan-2-yl]-N-(4-ethoxyphenyl)ethanamide; 2-oxidanylbenzoic acid Openeye Name: N-[2-(dimethylamino)-1-methyl-ethyl]-N-(4-ethoxyphenyl)acetamide; 2-hydroxybenzoic acid CAS Name: N-[1-(dimethylamino)propan-2-yl]-N-(4-ethoxyphenyl)acetamide; 2-hydroxybenzoic acid IUPAC Name: N-[1-(dimethylamino)propan-2-yl]-N-(4-ethoxyphenyl)acetamide; 2-hydroxybenzoic acid Traditional Name: N-[2-(dimethylamino)-1-methyl-ethyl]-N-p-phenetyl-acetamide; salicylic acid Formula: C22H30N2O5 MolecularWeight: 402.484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2O2.C7H6O3/c1-6-19-15-9-7-14(8-10-15)17(13(3)18)12(2)11-16(4)5;8-6-4-2-1-3-5(6)7(9)10/h7-10,12H,6,11H2,1-5H3;1-4,8H,(H,9,10)