N-[(1S)-1-(4-ethoxyphenyl)ethyl]-2-(9-oxidanylideneacridin-10-yl)ethanamide

Systemtic Name: N-[(1S)-1-(4-ethoxyphenyl)ethyl]-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-[(1S)-1-(4-ethoxyphenyl)ethyl]-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-[(1S)-1-(4-ethoxyphenyl)ethyl]-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-[(1S)-1-(4-ethoxyphenyl)ethyl]-2-(9-oxoacridin-10-yl)acetamide Traditional Name: 2-(9-ketoacridin-10-yl)-N-[(1S)-1-p-phenetylethyl]acetamide Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H](C)NC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

InChI

InChI=1S/C25H24N2O3/c1-3-30-19-14-12-18(13-15-19)17(2)26-24(28)16-27-22-10-6-4-8-20(22)25(29)21-9-5-7-11-23(21)27/h4-15,17H,3,16H2,1-2H3,(H,26,28)/t17-/m0/s1