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

Systemtic Name: 4-azanyl-N-[2-(4-methoxyphenoxy)ethyl]benzamide Openeye Name: 4-amino-N-[2-(4-methoxyphenoxy)ethyl]benzamide CAS Name: 4-amino-N-[2-(4-methoxyphenoxy)ethyl]benzamide IUPAC Name: 4-amino-N-[2-(4-methoxyphenoxy)ethyl]benzamide Traditional Name: 4-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=C(C=C2)N

Isomeric SMILES

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

InChI

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