2-(4-chloranyl-3-methyl-phenoxy)-N-[(4-methoxyphenyl)methyl]-N-pyridin-2-yl-propanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[(4-methoxyphenyl)methyl]-N-pyridin-2-yl-propanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[(4-methoxyphenyl)methyl]-N-(2-pyridyl)propanamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[(4-methoxyphenyl)methyl]-N-(2-pyridinyl)propanamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[(4-methoxyphenyl)methyl]-N-pyridin-2-ylpropanamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-p-anisyl-N-(2-pyridyl)propionamide Formula: C23H23ClN2O3 MolecularWeight: 410.89332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(C)C(=O)N(CC2=CC=C(C=C2)OC)C3=CC=CC=N3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OC(C)C(=O)N(CC2=CC=C(C=C2)OC)C3=CC=CC=N3)Cl

InChI

InChI=1S/C23H23ClN2O3/c1-16-14-20(11-12-21(16)24)29-17(2)23(27)26(22-6-4-5-13-25-22)15-18-7-9-19(28-3)10-8-18/h4-14,17H,15H2,1-3H3