N-[(3-chloranyl-4-methyl-phenyl)methyl]-2-(3,4-diethoxyphenyl)ethanamide

Systemtic Name: N-[(3-chloranyl-4-methyl-phenyl)methyl]-2-(3,4-diethoxyphenyl)ethanamide Openeye Name: N-[(3-chloro-4-methyl-phenyl)methyl]-2-(3,4-diethoxyphenyl)acetamide CAS Name: N-[(3-chloro-4-methylphenyl)methyl]-2-(3,4-diethoxyphenyl)acetamide IUPAC Name: N-[(3-chloro-4-methylphenyl)methyl]-2-(3,4-diethoxyphenyl)acetamide Traditional Name: N-(3-chloro-4-methyl-benzyl)-2-(3,4-diethoxyphenyl)acetamide Formula: C20H24ClNO3 MolecularWeight: 361.86246

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CC(=O)NCC2=CC(=C(C=C2)C)Cl)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CC(=O)NCC2=CC(=C(C=C2)C)Cl)OCC

InChI

InChI=1S/C20H24ClNO3/c1-4-24-18-9-8-15(11-19(18)25-5-2)12-20(23)22-13-16-7-6-14(3)17(21)10-16/h6-11H,4-5,12-13H2,1-3H3,(H,22,23)