3-azanyl-N-[2-(4-methoxyphenoxy)ethyl]benzamide

Systemtic Name: 3-azanyl-N-[2-(4-methoxyphenoxy)ethyl]benzamide Openeye Name: 3-amino-N-[2-(4-methoxyphenoxy)ethyl]benzamide CAS Name: 3-amino-N-[2-(4-methoxyphenoxy)ethyl]benzamide IUPAC Name: 3-amino-N-[2-(4-methoxyphenoxy)ethyl]benzamide Traditional Name: 3-amino-N-[2-(4-methoxyphenoxy)ethyl]benzamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNC(=O)C2=CC(=CC=C2)N

Isomeric SMILES

COC1=CC=C(C=C1)OCCNC(=O)C2=CC(=CC=C2)N

InChI

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