2-[4-[[(3-chloranyl-4-methyl-phenyl)amino]methyl]-2-methoxy-phenoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[4-[[(3-chloranyl-4-methyl-phenyl)amino]methyl]-2-methoxy-phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[4-[(3-chloro-4-methyl-anilino)methyl]-2-methoxy-phenoxy]-N-phenyl-acetamide CAS Name: 2-[4-[(3-chloro-4-methylanilino)methyl]-2-methoxyphenoxy]-N-phenylacetamide IUPAC Name: 2-[4-[(3-chloro-4-methylanilino)methyl]-2-methoxyphenoxy]-N-phenylacetamide Traditional Name: 2-[4-[(3-chloro-4-methyl-anilino)methyl]-2-methoxy-phenoxy]-N-phenyl-acetamide Formula: C23H23ClN2O3 MolecularWeight: 410.89332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NCC2=CC(=C(C=C2)OCC(=O)NC3=CC=CC=C3)OC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NCC2=CC(=C(C=C2)OCC(=O)NC3=CC=CC=C3)OC)Cl

InChI

InChI=1S/C23H23ClN2O3/c1-16-8-10-19(13-20(16)24)25-14-17-9-11-21(22(12-17)28-2)29-15-23(27)26-18-6-4-3-5-7-18/h3-13,25H,14-15H2,1-2H3,(H,26,27)