N-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methyl]-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide

Systemtic Name: N-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methyl]-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide Openeye Name: N-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methyl]-2-(2-oxochromen-7-yl)oxy-acetamide CAS Name: N-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methyl]-2-[(2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methyl]-2-(2-oxochromen-7-yl)oxyacetamide Traditional Name: N-[2-[4-(dimethylaminomethyl)phenyl]benzyl]-2-(2-ketochromen-7-yl)oxy-acetamide Formula: C27H26N2O4 MolecularWeight: 442.50634

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=C(C=C1)C2=CC=CC=C2CNC(=O)COC3=CC4=C(C=C3)C=CC(=O)O4

Isomeric SMILES

CN(C)CC1=CC=C(C=C1)C2=CC=CC=C2CNC(=O)COC3=CC4=C(C=C3)C=CC(=O)O4

InChI

InChI=1S/C27H26N2O4/c1-29(2)17-19-7-9-20(10-8-19)24-6-4-3-5-22(24)16-28-26(30)18-32-23-13-11-21-12-14-27(31)33-25(21)15-23/h3-15H,16-18H2,1-2H3,(H,28,30)