2-[4-(phenethylamino)phenyl]ethanamide

Systemtic Name: 2-[4-(phenethylamino)phenyl]ethanamide Openeye Name: 2-[4-(phenethylamino)phenyl]acetamide CAS Name: 2-[4-(phenethylamino)phenyl]acetamide IUPAC Name: 2-[4-(phenethylamino)phenyl]acetamide Traditional Name: 2-[4-(phenethylamino)phenyl]acetamide Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC2=CC=C(C=C2)CC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CCNC2=CC=C(C=C2)CC(=O)N

InChI

InChI=1S/C16H18N2O/c17-16(19)12-14-6-8-15(9-7-14)18-11-10-13-4-2-1-3-5-13/h1-9,18H,10-12H2,(H2,17,19)