N-methyl-3-(7-methyl-3-oxidanylidene-1,2-dihydroinden-2-yl)-N-phenethyl-propanamide

Systemtic Name: N-methyl-3-(7-methyl-3-oxidanylidene-1,2-dihydroinden-2-yl)-N-phenethyl-propanamide Openeye Name: N-methyl-3-(4-methyl-1-oxo-indan-2-yl)-N-phenethyl-propanamide CAS Name: N-methyl-3-(7-methyl-3-oxo-1,2-dihydroinden-2-yl)-N-phenethylpropanamide IUPAC Name: N-methyl-3-(7-methyl-3-oxo-1,2-dihydroinden-2-yl)-N-phenethylpropanamide Traditional Name: 3-(1-keto-4-methyl-indan-2-yl)-N-methyl-N-phenethyl-propionamide Formula: C22H25NO2 MolecularWeight: 335.4394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1CC(C2=O)CCC(=O)N(C)CCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC2=C1CC(C2=O)CCC(=O)N(C)CCC3=CC=CC=C3

InChI

InChI=1S/C22H25NO2/c1-16-7-6-10-19-20(16)15-18(22(19)25)11-12-21(24)23(2)14-13-17-8-4-3-5-9-17/h3-10,18H,11-15H2,1-2H3