[1-[(4-butylphenyl)carbonyl-ethyl-amino]-2,3-dihydro-1H-inden-2-yl] ethyl hydrogen phosphate

Systemtic Name: [1-[(4-butylphenyl)carbonyl-ethyl-amino]-2,3-dihydro-1H-inden-2-yl] ethyl hydrogen phosphate Openeye Name: [1-[(4-butylbenzoyl)-ethyl-amino]indan-2-yl] ethyl hydrogen phosphate CAS Name: [1-[[(4-butylphenyl)-oxomethyl]-ethylamino]-2,3-dihydro-1H-inden-2-yl] ethyl hydrogen phosphate IUPAC Name: [1-[(4-butylbenzoyl)-ethylamino]-2,3-dihydro-1H-inden-2-yl] ethyl hydrogen phosphate Traditional Name: [1-[(4-butylbenzoyl)-ethyl-amino]indan-2-yl] ethyl hydrogen phosphate Formula: C24H32NO5P MolecularWeight: 445.488341

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(=O)N(CC)C2C(CC3=CC=CC=C23)OP(=O)(O)OCC

Isomeric SMILES

CCCCC1=CC=C(C=C1)C(=O)N(CC)C2C(CC3=CC=CC=C23)OP(=O)(O)OCC

InChI

InChI=1S/C24H32NO5P/c1-4-7-10-18-13-15-19(16-14-18)24(26)25(5-2)23-21-12-9-8-11-20(21)17-22(23)30-31(27,28)29-6-3/h8-9,11-16,22-23H,4-7,10,17H2,1-3H3,(H,27,28)