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

Systemtic Name: N-[4-(2,3-dihydro-1H-inden-2-ylamino)-2-methyl-phenyl]ethanamide Openeye Name: N-[4-(indan-2-ylamino)-2-methyl-phenyl]acetamide CAS Name: N-[4-(2,3-dihydro-1H-inden-2-ylamino)-2-methylphenyl]acetamide IUPAC Name: N-[4-(2,3-dihydro-1H-inden-2-ylamino)-2-methylphenyl]acetamide Traditional Name: N-[4-(indan-2-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)NC2CC3=CC=CC=C3C2)NC(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)NC2CC3=CC=CC=C3C2)NC(=O)C

InChI

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