N-[1-(2-dimethylaminoethylamino)-1-oxidanylidene-propan-2-yl]-N-(4-ethoxyphenyl)benzamide; 2-oxidanylbenzoate

Systemtic Name: N-[1-(2-dimethylaminoethylamino)-1-oxidanylidene-propan-2-yl]-N-(4-ethoxyphenyl)benzamide; 2-oxidanylbenzoate Openeye Name: N-[2-(2-dimethylaminoethylamino)-1-methyl-2-oxo-ethyl]-N-(4-ethoxyphenyl)benzamide; 2-hydroxybenzoate CAS Name: N-[1-(2-dimethylaminoethylamino)-1-oxopropan-2-yl]-N-(4-ethoxyphenyl)benzamide; 2-hydroxybenzoate IUPAC Name: N-[1-(2-dimethylaminoethylamino)-1-oxopropan-2-yl]-N-(4-ethoxyphenyl)benzamide; 2-hydroxybenzoate Traditional Name: N-[2-(2-dimethylaminoethylamino)-2-keto-1-methyl-ethyl]-N-p-phenetyl-benzamide; salicylate Formula: C29H34N3O6- MolecularWeight: 520.59676

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(C(C)C(=O)NCCN(C)C)C(=O)C2=CC=CC=C2.C1=CC=C(C(=C1)C(=O)[O-])O

Isomeric SMILES

CCOC1=CC=C(C=C1)N(C(C)C(=O)NCCN(C)C)C(=O)C2=CC=CC=C2.C1=CC=C(C(=C1)C(=O)[O-])O

InChI

InChI=1S/C22H29N3O3.C7H6O3/c1-5-28-20-13-11-19(12-14-20)25(22(27)18-9-7-6-8-10-18)17(2)21(26)23-15-16-24(3)4;8-6-4-2-1-3-5(6)7(9)10/h6-14,17H,5,15-16H2,1-4H3,(H,23,26);1-4,8H,(H,9,10)/p-1