3-ethoxy-N-[4-(propan-2-ylcarbamoylamino)phenyl]-4-propoxy-benzamide

Systemtic Name: 3-ethoxy-N-[4-(propan-2-ylcarbamoylamino)phenyl]-4-propoxy-benzamide Openeye Name: 3-ethoxy-N-[4-(isopropylcarbamoylamino)phenyl]-4-propoxy-benzamide CAS Name: 3-ethoxy-N-[4-[[oxo-(propan-2-ylamino)methyl]amino]phenyl]-4-propoxybenzamide IUPAC Name: 3-ethoxy-N-[4-(propan-2-ylcarbamoylamino)phenyl]-4-propoxybenzamide Traditional Name: 3-ethoxy-N-[4-(isopropylcarbamoylamino)phenyl]-4-propoxy-benzamide Formula: C22H29N3O4 MolecularWeight: 399.48336

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)NC(C)C)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)NC(C)C)OCC

InChI

InChI=1S/C22H29N3O4/c1-5-13-29-19-12-7-16(14-20(19)28-6-2)21(26)24-17-8-10-18(11-9-17)25-22(27)23-15(3)4/h7-12,14-15H,5-6,13H2,1-4H3,(H,24,26)(H2,23,25,27)