N-[2-(2-azanylethoxy)phenyl]-4-methoxy-benzamide

Systemtic Name: N-[2-(2-azanylethoxy)phenyl]-4-methoxy-benzamide Openeye Name: N-[2-(2-aminoethoxy)phenyl]-4-methoxy-benzamide CAS Name: N-[2-(2-aminoethoxy)phenyl]-4-methoxybenzamide IUPAC Name: N-[2-(2-aminoethoxy)phenyl]-4-methoxybenzamide Traditional Name: N-[2-(2-aminoethoxy)phenyl]-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)NC2=CC=CC=C2OCCN

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2OCCN

InChI

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