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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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