N-[3-(1-cyclopropylethylamino)phenyl]ethanamide

Systemtic Name: N-[3-(1-cyclopropylethylamino)phenyl]ethanamide Openeye Name: N-[3-(1-cyclopropylethylamino)phenyl]acetamide CAS Name: N-[3-(1-cyclopropylethylamino)phenyl]acetamide IUPAC Name: N-[3-(1-cyclopropylethylamino)phenyl]acetamide Traditional Name: N-[3-(1-cyclopropylethylamino)phenyl]acetamide Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O/c1-9(11-6-7-11)14-12-4-3-5-13(8-12)15-10(2)16/h3-5,8-9,11,14H,6-7H2,1-2H3,(H,15,16)