N-[1-(4-aminophenyl)propan-2-yl]ethanamide

Systemtic Name: N-[1-(4-aminophenyl)propan-2-yl]ethanamide Openeye Name: N-[2-(4-aminophenyl)-1-methyl-ethyl]acetamide CAS Name: N-[1-(4-aminophenyl)propan-2-yl]acetamide IUPAC Name: N-[1-(4-aminophenyl)propan-2-yl]acetamide Traditional Name: N-[2-(4-aminophenyl)-1-methyl-ethyl]acetamide Formula: C11H16N2O MolecularWeight: 192.25754

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)N)NC(=O)C

Isomeric SMILES

CC(CC1=CC=C(C=C1)N)NC(=O)C

InChI

InChI=1S/C11H16N2O/c1-8(13-9(2)14)7-10-3-5-11(12)6-4-10/h3-6,8H,7,12H2,1-2H3,(H,13,14)