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

Systemtic Name: 2-(2-acetamidophenoxy)-N-[(4-dimethylaminophenyl)methyl]ethanamide Openeye Name: 2-(2-acetamidophenoxy)-N-[(4-dimethylaminophenyl)methyl]acetamide CAS Name: 2-(2-acetamidophenoxy)-N-[(4-dimethylaminophenyl)methyl]acetamide IUPAC Name: 2-(2-acetamidophenoxy)-N-[(4-dimethylaminophenyl)methyl]acetamide Traditional Name: 2-(2-acetamidophenoxy)-N-[4-(dimethylamino)benzyl]acetamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1OCC(=O)NCC2=CC=C(C=C2)N(C)C

Isomeric SMILES

CC(=O)NC1=CC=CC=C1OCC(=O)NCC2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C19H23N3O3/c1-14(23)21-17-6-4-5-7-18(17)25-13-19(24)20-12-15-8-10-16(11-9-15)22(2)3/h4-11H,12-13H2,1-3H3,(H,20,24)(H,21,23)