2-azanyl-N-[4-(3-phenylpropoxy)phenyl]ethanamide

Systemtic Name: 2-azanyl-N-[4-(3-phenylpropoxy)phenyl]ethanamide Openeye Name: 2-amino-N-[4-(3-phenylpropoxy)phenyl]acetamide CAS Name: 2-amino-N-[4-(3-phenylpropoxy)phenyl]acetamide IUPAC Name: 2-amino-N-[4-(3-phenylpropoxy)phenyl]acetamide Traditional Name: 2-amino-N-[4-(3-phenylpropoxy)phenyl]acetamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCOC2=CC=C(C=C2)NC(=O)CN

Isomeric SMILES

C1=CC=C(C=C1)CCCOC2=CC=C(C=C2)NC(=O)CN

InChI

InChI=1S/C17H20N2O2/c18-13-17(20)19-15-8-10-16(11-9-15)21-12-4-7-14-5-2-1-3-6-14/h1-3,5-6,8-11H,4,7,12-13,18H2,(H,19,20)