N-[2-(4-azanylphenoxy)ethyl]-N-methyl-benzamide

Systemtic Name: N-[2-(4-azanylphenoxy)ethyl]-N-methyl-benzamide Openeye Name: N-[2-(4-aminophenoxy)ethyl]-N-methyl-benzamide CAS Name: N-[2-(4-aminophenoxy)ethyl]-N-methylbenzamide IUPAC Name: N-[2-(4-aminophenoxy)ethyl]-N-methylbenzamide Traditional Name: N-[2-(4-aminophenoxy)ethyl]-N-methyl-benzamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)N)C(=O)C2=CC=CC=C2

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)N)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H18N2O2/c1-18(16(19)13-5-3-2-4-6-13)11-12-20-15-9-7-14(17)8-10-15/h2-10H,11-12,17H2,1H3