2-[2-chloranylethanoyl-(4-phenoxyphenyl)amino]-N-[(4-methoxyphenyl)methyl]-2-methyl-propanamide

Systemtic Name: 2-[2-chloranylethanoyl-(4-phenoxyphenyl)amino]-N-[(4-methoxyphenyl)methyl]-2-methyl-propanamide Openeye Name: 2-(N-(2-chloroacetyl)-4-phenoxy-anilino)-N-[(4-methoxyphenyl)methyl]-2-methyl-propanamide CAS Name: 2-(N-(2-chloro-1-oxoethyl)-4-phenoxyanilino)-N-[(4-methoxyphenyl)methyl]-2-methylpropanamide IUPAC Name: 2-(N-(2-chloroacetyl)-4-phenoxyanilino)-N-[(4-methoxyphenyl)methyl]-2-methylpropanamide Traditional Name: 2-(N-(2-chloroacetyl)-4-phenoxy-anilino)-2-methyl-N-p-anisyl-propionamide Formula: C26H27ClN2O4 MolecularWeight: 466.95658

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NCC1=CC=C(C=C1)OC)N(C2=CC=C(C=C2)OC3=CC=CC=C3)C(=O)CCl

Isomeric SMILES

CC(C)(C(=O)NCC1=CC=C(C=C1)OC)N(C2=CC=C(C=C2)OC3=CC=CC=C3)C(=O)CCl

InChI

InChI=1S/C26H27ClN2O4/c1-26(2,25(31)28-18-19-9-13-21(32-3)14-10-19)29(24(30)17-27)20-11-15-23(16-12-20)33-22-7-5-4-6-8-22/h4-16H,17-18H2,1-3H3,(H,28,31)