N-[3-(2,3-dihydro-1H-inden-1-ylamino)-4-methyl-phenyl]ethanamide

Systemtic Name: N-[3-(2,3-dihydro-1H-inden-1-ylamino)-4-methyl-phenyl]ethanamide Openeye Name: N-[3-(indan-1-ylamino)-4-methyl-phenyl]acetamide CAS Name: N-[3-(2,3-dihydro-1H-inden-1-ylamino)-4-methylphenyl]acetamide IUPAC Name: N-[3-(2,3-dihydro-1H-inden-1-ylamino)-4-methylphenyl]acetamide Traditional Name: N-[3-(indan-1-ylamino)-4-methyl-phenyl]acetamide Formula: C18H20N2O MolecularWeight: 280.3642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C)NC2CCC3=CC=CC=C23

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C)NC2CCC3=CC=CC=C23

InChI

InChI=1S/C18H20N2O/c1-12-7-9-15(19-13(2)21)11-18(12)20-17-10-8-14-5-3-4-6-16(14)17/h3-7,9,11,17,20H,8,10H2,1-2H3,(H,19,21)