1-[(3,4-dimethoxyphenyl)methoxy]-N,N-dimethyl-2-thiophen-2-yl-butan-2-amine; 2-(4-hydroxyphenyl)carbonylbenzoic acid

Systemtic Name: 1-[(3,4-dimethoxyphenyl)methoxy]-N,N-dimethyl-2-thiophen-2-yl-butan-2-amine; 2-(4-hydroxyphenyl)carbonylbenzoic acid Openeye Name: 1-[(3,4-dimethoxyphenyl)methoxy]-N,N-dimethyl-2-(2-thienyl)butan-2-amine; 2-(4-hydroxybenzoyl)benzoic acid CAS Name: 1-[(3,4-dimethoxyphenyl)methoxy]-N,N-dimethyl-2-thiophen-2-yl-2-butanamine; 2-[(4-hydroxyphenyl)-oxomethyl]benzoic acid IUPAC Name: 1-[(3,4-dimethoxyphenyl)methoxy]-N,N-dimethyl-2-thiophen-2-ylbutan-2-amine; 2-(4-hydroxybenzoyl)benzoic acid Traditional Name: dimethyl-[1-(2-thienyl)-1-(veratryloxymethyl)propyl]amine; 2-(4-hydroxybenzoyl)benzoic acid Formula: C33H37NO7S MolecularWeight: 591.71438

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(COCC1=CC(=C(C=C1)OC)OC)(C2=CC=CS2)N(C)C.C1=CC=C(C(=C1)C(=O)C2=CC=C(C=C2)O)C(=O)O

Isomeric SMILES

CCC(COCC1=CC(=C(C=C1)OC)OC)(C2=CC=CS2)N(C)C.C1=CC=C(C(=C1)C(=O)C2=CC=C(C=C2)O)C(=O)O

InChI

InChI=1S/C19H27NO3S.C14H10O4/c1-6-19(20(2)3,18-8-7-11-24-18)14-23-13-15-9-10-16(21-4)17(12-15)22-5;15-10-7-5-9(6-8-10)13(16)11-3-1-2-4-12(11)14(17)18/h7-12H,6,13-14H2,1-5H3;1-8,15H,(H,17,18)