N-[(4-dimethylaminophenyl)methyl]-2-(3-ethylphenoxy)ethanamide

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-2-(3-ethylphenoxy)ethanamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-2-(3-ethylphenoxy)acetamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-2-(3-ethylphenoxy)acetamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-2-(3-ethylphenoxy)acetamide Traditional Name: N-[4-(dimethylamino)benzyl]-2-(3-ethylphenoxy)acetamide Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)NCC2=CC=C(C=C2)N(C)C

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)NCC2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C19H24N2O2/c1-4-15-6-5-7-18(12-15)23-14-19(22)20-13-16-8-10-17(11-9-16)21(2)3/h5-12H,4,13-14H2,1-3H3,(H,20,22)