N-(4-tert-butylphenyl)-3-[(3-chloranylpyridin-2-yl)-(2-hydroxyethyl)amino]-4-methoxy-benzamide

Systemtic Name: N-(4-tert-butylphenyl)-3-[(3-chloranylpyridin-2-yl)-(2-hydroxyethyl)amino]-4-methoxy-benzamide Openeye Name: N-(4-tert-butylphenyl)-3-[(3-chloro-2-pyridyl)-(2-hydroxyethyl)amino]-4-methoxy-benzamide CAS Name: N-(4-tert-butylphenyl)-3-[(3-chloro-2-pyridinyl)-(2-hydroxyethyl)amino]-4-methoxybenzamide IUPAC Name: N-(4-tert-butylphenyl)-3-[(3-chloropyridin-2-yl)-(2-hydroxyethyl)amino]-4-methoxybenzamide Traditional Name: N-(4-tert-butylphenyl)-3-[(3-chloro-2-pyridyl)-(2-hydroxyethyl)amino]-4-methoxy-benzamide Formula: C25H28ClN3O3 MolecularWeight: 453.96112

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OC)N(CCO)C3=C(C=CC=N3)Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OC)N(CCO)C3=C(C=CC=N3)Cl

InChI

InChI=1S/C25H28ClN3O3/c1-25(2,3)18-8-10-19(11-9-18)28-24(31)17-7-12-22(32-4)21(16-17)29(14-15-30)23-20(26)6-5-13-27-23/h5-13,16,30H,14-15H2,1-4H3,(H,28,31)