3-azanyl-N-[4-(4-ethylphenoxy)phenyl]propanamide

Systemtic Name: 3-azanyl-N-[4-(4-ethylphenoxy)phenyl]propanamide Openeye Name: 3-amino-N-[4-(4-ethylphenoxy)phenyl]propanamide CAS Name: 3-amino-N-[4-(4-ethylphenoxy)phenyl]propanamide IUPAC Name: 3-amino-N-[4-(4-ethylphenoxy)phenyl]propanamide Traditional Name: 3-amino-N-[4-(4-ethylphenoxy)phenyl]propionamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCN

Isomeric SMILES

CCC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCN

InChI

InChI=1S/C17H20N2O2/c1-2-13-3-7-15(8-4-13)21-16-9-5-14(6-10-16)19-17(20)11-12-18/h3-10H,2,11-12,18H2,1H3,(H,19,20)