3-azanyl-N-[4-(2-ethoxyphenoxy)phenyl]propanamide

Systemtic Name: 3-azanyl-N-[4-(2-ethoxyphenoxy)phenyl]propanamide Openeye Name: 3-amino-N-[4-(2-ethoxyphenoxy)phenyl]propanamide CAS Name: 3-amino-N-[4-(2-ethoxyphenoxy)phenyl]propanamide IUPAC Name: 3-amino-N-[4-(2-ethoxyphenoxy)phenyl]propanamide Traditional Name: 3-amino-N-[4-(2-ethoxyphenoxy)phenyl]propionamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)CCN

Isomeric SMILES

CCOC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)CCN

InChI

InChI=1S/C17H20N2O3/c1-2-21-15-5-3-4-6-16(15)22-14-9-7-13(8-10-14)19-17(20)11-12-18/h3-10H,2,11-12,18H2,1H3,(H,19,20)