N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-4-phenoxy-benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-4-phenoxy-benzamide Openeye Name: N-indan-1-yl-N-methyl-4-phenoxy-benzamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-4-phenoxybenzamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-4-phenoxybenzamide Traditional Name: N-indan-1-yl-N-methyl-4-phenoxy-benzamide Formula: C23H21NO2 MolecularWeight: 343.41834

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC2=CC=CC=C12)C(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CN(C1CCC2=CC=CC=C12)C(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H21NO2/c1-24(22-16-13-17-7-5-6-10-21(17)22)23(25)18-11-14-20(15-12-18)26-19-8-3-2-4-9-19/h2-12,14-15,22H,13,16H2,1H3