2-azanyl-N-[3-(2-phenoxyethoxy)phenyl]ethanamide

Systemtic Name: 2-azanyl-N-[3-(2-phenoxyethoxy)phenyl]ethanamide Openeye Name: 2-amino-N-[3-(2-phenoxyethoxy)phenyl]acetamide CAS Name: 2-amino-N-[3-(2-phenoxyethoxy)phenyl]acetamide IUPAC Name: 2-amino-N-[3-(2-phenoxyethoxy)phenyl]acetamide Traditional Name: 2-amino-N-[3-(2-phenoxyethoxy)phenyl]acetamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCOC2=CC=CC(=C2)NC(=O)CN

Isomeric SMILES

C1=CC=C(C=C1)OCCOC2=CC=CC(=C2)NC(=O)CN

InChI

InChI=1S/C16H18N2O3/c17-12-16(19)18-13-5-4-8-15(11-13)21-10-9-20-14-6-2-1-3-7-14/h1-8,11H,9-10,12,17H2,(H,18,19)