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

Systemtic Name: N-(4-ethoxy-3-methoxy-phenyl)-4-[(propan-2-ylcarbamoylamino)methyl]benzamide Openeye Name: N-(4-ethoxy-3-methoxy-phenyl)-4-[(isopropylcarbamoylamino)methyl]benzamide CAS Name: N-(4-ethoxy-3-methoxyphenyl)-4-[[[oxo-(propan-2-ylamino)methyl]amino]methyl]benzamide IUPAC Name: N-(4-ethoxy-3-methoxyphenyl)-4-[(propan-2-ylcarbamoylamino)methyl]benzamide Traditional Name: N-(4-ethoxy-3-methoxy-phenyl)-4-[(isopropylcarbamoylamino)methyl]benzamide Formula: C21H27N3O4 MolecularWeight: 385.45678

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)CNC(=O)NC(C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)CNC(=O)NC(C)C)OC

InChI

InChI=1S/C21H27N3O4/c1-5-28-18-11-10-17(12-19(18)27-4)24-20(25)16-8-6-15(7-9-16)13-22-21(26)23-14(2)3/h6-12,14H,5,13H2,1-4H3,(H,24,25)(H2,22,23,26)