N-[4-(oxolan-2-ylmethylcarbamoylamino)phenyl]-4-prop-2-enoxy-benzamide

Systemtic Name: N-[4-(oxolan-2-ylmethylcarbamoylamino)phenyl]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[4-(tetrahydrofuran-2-ylmethylcarbamoylamino)phenyl]benzamide CAS Name: N-[4-[[oxo-(2-oxolanylmethylamino)methyl]amino]phenyl]-4-prop-2-enoxybenzamide IUPAC Name: N-[4-(oxolan-2-ylmethylcarbamoylamino)phenyl]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[4-(tetrahydrofurfurylcarbamoylamino)phenyl]benzamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)NCC3CCCO3

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)NCC3CCCO3

InChI

InChI=1S/C22H25N3O4/c1-2-13-28-19-11-5-16(6-12-19)21(26)24-17-7-9-18(10-8-17)25-22(27)23-15-20-4-3-14-29-20/h2,5-12,20H,1,3-4,13-15H2,(H,24,26)(H2,23,25,27)