2-azanyl-N-(4-phenethyloxyphenyl)ethanamide

Systemtic Name: 2-azanyl-N-(4-phenethyloxyphenyl)ethanamide Openeye Name: 2-amino-N-(4-phenethyloxyphenyl)acetamide CAS Name: 2-amino-N-(4-phenethyloxyphenyl)acetamide IUPAC Name: 2-amino-N-(4-phenethyloxyphenyl)acetamide Traditional Name: 2-amino-N-(4-phenethyloxyphenyl)acetamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=C(C=C2)NC(=O)CN

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=C(C=C2)NC(=O)CN

InChI

InChI=1S/C16H18N2O2/c17-12-16(19)18-14-6-8-15(9-7-14)20-11-10-13-4-2-1-3-5-13/h1-9H,10-12,17H2,(H,18,19)