N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-3-[5-(2-methylcyclopropyl)furan-2-yl]propanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-3-[5-(2-methylcyclopropyl)furan-2-yl]propanamide Openeye Name: N-indan-1-yl-N-methyl-3-[5-(2-methylcyclopropyl)-2-furyl]propanamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-3-[5-(2-methylcyclopropyl)-2-furanyl]propanamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-3-[5-(2-methylcyclopropyl)furan-2-yl]propanamide Traditional Name: N-indan-1-yl-N-methyl-3-[5-(2-methylcyclopropyl)-2-furyl]propionamide Formula: C21H25NO2 MolecularWeight: 323.4287

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C2=CC=C(O2)CCC(=O)N(C)C3CCC4=CC=CC=C34

Isomeric SMILES

CC1CC1C2=CC=C(O2)CCC(=O)N(C)C3CCC4=CC=CC=C34

InChI

InChI=1S/C21H25NO2/c1-14-13-18(14)20-11-8-16(24-20)9-12-21(23)22(2)19-10-7-15-5-3-4-6-17(15)19/h3-6,8,11,14,18-19H,7,9-10,12-13H2,1-2H3