N-[3-(cyclohexylamino)propyl]-2-(4-oxidanylidene-2-phenyl-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-[3-(cyclohexylamino)propyl]-2-(4-oxidanylidene-2-phenyl-chromen-7-yl)oxy-ethanamide Openeye Name: N-[3-(cyclohexylamino)propyl]-2-(4-oxo-2-phenyl-chromen-7-yl)oxy-acetamide CAS Name: N-[3-(cyclohexylamino)propyl]-2-[(4-oxo-2-phenyl-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[3-(cyclohexylamino)propyl]-2-(4-oxo-2-phenylchromen-7-yl)oxyacetamide Traditional Name: N-[3-(cyclohexylamino)propyl]-2-(4-keto-2-phenyl-chromen-7-yl)oxy-acetamide Formula: C26H30N2O4 MolecularWeight: 434.5274

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NCCCNC(=O)COC2=CC3=C(C=C2)C(=O)C=C(O3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)NCCCNC(=O)COC2=CC3=C(C=C2)C(=O)C=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C26H30N2O4/c29-23-17-24(19-8-3-1-4-9-19)32-25-16-21(12-13-22(23)25)31-18-26(30)28-15-7-14-27-20-10-5-2-6-11-20/h1,3-4,8-9,12-13,16-17,20,27H,2,5-7,10-11,14-15,18H2,(H,28,30)