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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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