2-[2-(1-cyclopropylethylamino)phenyl]ethanamide

Systemtic Name: 2-[2-(1-cyclopropylethylamino)phenyl]ethanamide Openeye Name: 2-[2-(1-cyclopropylethylamino)phenyl]acetamide CAS Name: 2-[2-(1-cyclopropylethylamino)phenyl]acetamide IUPAC Name: 2-[2-(1-cyclopropylethylamino)phenyl]acetamide Traditional Name: 2-[2-(1-cyclopropylethylamino)phenyl]acetamide Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC2=CC=CC=C2CC(=O)N

Isomeric SMILES

CC(C1CC1)NC2=CC=CC=C2CC(=O)N

InChI

InChI=1S/C13H18N2O/c1-9(10-6-7-10)15-12-5-3-2-4-11(12)8-13(14)16/h2-5,9-10,15H,6-8H2,1H3,(H2,14,16)