N-[(4-dimethylaminophenyl)methyl]-2-(2-propoxyphenoxy)ethanamide

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-2-(2-propoxyphenoxy)ethanamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-2-(2-propoxyphenoxy)acetamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-2-(2-propoxyphenoxy)acetamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-2-(2-propoxyphenoxy)acetamide Traditional Name: N-[4-(dimethylamino)benzyl]-2-(2-propoxyphenoxy)acetamide Formula: C20H26N2O3 MolecularWeight: 342.43204

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OCC(=O)NCC2=CC=C(C=C2)N(C)C

Isomeric SMILES

CCCOC1=CC=CC=C1OCC(=O)NCC2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C20H26N2O3/c1-4-13-24-18-7-5-6-8-19(18)25-15-20(23)21-14-16-9-11-17(12-10-16)22(2)3/h5-12H,4,13-15H2,1-3H3,(H,21,23)