N-[3-(dibutylamino)propyl]-2-methoxy-4-[(4-phenoxyphenyl)carbamoylamino]benzamide

Systemtic Name: N-[3-(dibutylamino)propyl]-2-methoxy-4-[(4-phenoxyphenyl)carbamoylamino]benzamide Openeye Name: N-[3-(dibutylamino)propyl]-2-methoxy-4-[(4-phenoxyphenyl)carbamoylamino]benzamide CAS Name: N-[3-(dibutylamino)propyl]-2-methoxy-4-[[oxo-(4-phenoxyanilino)methyl]amino]benzamide IUPAC Name: N-[3-(dibutylamino)propyl]-2-methoxy-4-[(4-phenoxyphenyl)carbamoylamino]benzamide Traditional Name: N-[3-(dibutylamino)propyl]-2-methoxy-4-[(4-phenoxyphenyl)carbamoylamino]benzamide Formula: C32H42N4O4 MolecularWeight: 546.70028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)CCCNC(=O)C1=C(C=C(C=C1)NC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)OC

Isomeric SMILES

CCCCN(CCCC)CCCNC(=O)C1=C(C=C(C=C1)NC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)OC

InChI

InChI=1S/C32H42N4O4/c1-4-6-21-36(22-7-5-2)23-11-20-33-31(37)29-19-16-26(24-30(29)39-3)35-32(38)34-25-14-17-28(18-15-25)40-27-12-9-8-10-13-27/h8-10,12-19,24H,4-7,11,20-23H2,1-3H3,(H,33,37)(H2,34,35,38)