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

Systemtic Name: N-[2-(2-azanylphenoxy)ethyl]-4-methoxy-benzamide Openeye Name: N-[2-(2-aminophenoxy)ethyl]-4-methoxy-benzamide CAS Name: N-[2-(2-aminophenoxy)ethyl]-4-methoxybenzamide IUPAC Name: N-[2-(2-aminophenoxy)ethyl]-4-methoxybenzamide Traditional Name: N-[2-(2-aminophenoxy)ethyl]-4-methoxy-benzamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCCOC2=CC=CC=C2N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCCOC2=CC=CC=C2N

InChI

InChI=1S/C16H18N2O3/c1-20-13-8-6-12(7-9-13)16(19)18-10-11-21-15-5-3-2-4-14(15)17/h2-9H,10-11,17H2,1H3,(H,18,19)