2-[4-(1-cyclopropylethylamino)phenyl]ethanamide

Systemtic Name: 2-[4-(1-cyclopropylethylamino)phenyl]ethanamide Openeye Name: 2-[4-(1-cyclopropylethylamino)phenyl]acetamide CAS Name: 2-[4-(1-cyclopropylethylamino)phenyl]acetamide IUPAC Name: 2-[4-(1-cyclopropylethylamino)phenyl]acetamide Traditional Name: 2-[4-(1-cyclopropylethylamino)phenyl]acetamide Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC2=CC=C(C=C2)CC(=O)N

Isomeric SMILES

CC(C1CC1)NC2=CC=C(C=C2)CC(=O)N

InChI

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