N-[[4-(2-dimethylaminoethyloxy)phenyl]carbamoyl-(4-phenoxyphenyl)amino]methanamide

Systemtic Name: N-[[4-(2-dimethylaminoethyloxy)phenyl]carbamoyl-(4-phenoxyphenyl)amino]methanamide Openeye Name: N-[N-[[4-(2-dimethylaminoethyloxy)phenyl]carbamoyl]-4-phenoxy-anilino]formamide CAS Name: N-(N-[[4-(2-dimethylaminoethyloxy)anilino]-oxomethyl]-4-phenoxyanilino)formamide IUPAC Name: N-[N-[[4-(2-dimethylaminoethyloxy)phenyl]carbamoyl]-4-phenoxyanilino]formamide Traditional Name: N-[N-[[4-(2-dimethylaminoethyloxy)phenyl]carbamoyl]-4-phenoxy-anilino]formamide Formula: C24H26N4O4 MolecularWeight: 434.48764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CC=C(C=C1)NC(=O)N(C2=CC=C(C=C2)OC3=CC=CC=C3)NC=O

Isomeric SMILES

CN(C)CCOC1=CC=C(C=C1)NC(=O)N(C2=CC=C(C=C2)OC3=CC=CC=C3)NC=O

InChI

InChI=1S/C24H26N4O4/c1-27(2)16-17-31-21-12-8-19(9-13-21)26-24(30)28(25-18-29)20-10-14-23(15-11-20)32-22-6-4-3-5-7-22/h3-15,18H,16-17H2,1-2H3,(H,25,29)(H,26,30)