4-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxy-phenyl]benzamide

Systemtic Name: 4-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxy-phenyl]benzamide Openeye Name: 4-(3-indan-2-yloxy-4-methoxy-phenyl)benzamide CAS Name: 4-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxyphenyl]benzamide IUPAC Name: 4-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxyphenyl]benzamide Traditional Name: 4-(3-indan-2-yloxy-4-methoxy-phenyl)benzamide Formula: C23H21NO3 MolecularWeight: 359.41774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC=C(C=C2)C(=O)N)OC3CC4=CC=CC=C4C3

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC=C(C=C2)C(=O)N)OC3CC4=CC=CC=C4C3

InChI

InChI=1S/C23H21NO3/c1-26-21-11-10-19(15-6-8-16(9-7-15)23(24)25)14-22(21)27-20-12-17-4-2-3-5-18(17)13-20/h2-11,14,20H,12-13H2,1H3,(H2,24,25)