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

Systemtic Name: 4-azanyl-N-[2-(2-methoxyphenoxy)ethyl]-3-(methylamino)benzamide Openeye Name: 4-amino-N-[2-(2-methoxyphenoxy)ethyl]-3-(methylamino)benzamide CAS Name: 4-amino-N-[2-(2-methoxyphenoxy)ethyl]-3-(methylamino)benzamide IUPAC Name: 4-amino-N-[2-(2-methoxyphenoxy)ethyl]-3-(methylamino)benzamide Traditional Name: 4-amino-N-[2-(2-methoxyphenoxy)ethyl]-3-(methylamino)benzamide Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=CC(=C1)C(=O)NCCOC2=CC=CC=C2OC)N

Isomeric SMILES

CNC1=C(C=CC(=C1)C(=O)NCCOC2=CC=CC=C2OC)N

InChI

InChI=1S/C17H21N3O3/c1-19-14-11-12(7-8-13(14)18)17(21)20-9-10-23-16-6-4-3-5-15(16)22-2/h3-8,11,19H,9-10,18H2,1-2H3,(H,20,21)