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

Systemtic Name: 3-azanyl-N-[3-(2-phenoxyethoxy)phenyl]propanamide Openeye Name: 3-amino-N-[3-(2-phenoxyethoxy)phenyl]propanamide CAS Name: 3-amino-N-[3-(2-phenoxyethoxy)phenyl]propanamide IUPAC Name: 3-amino-N-[3-(2-phenoxyethoxy)phenyl]propanamide Traditional Name: 3-amino-N-[3-(2-phenoxyethoxy)phenyl]propionamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O3/c18-10-9-17(20)19-14-5-4-8-16(13-14)22-12-11-21-15-6-2-1-3-7-15/h1-8,13H,9-12,18H2,(H,19,20)