(E)-N-[4-(aminocarbonylamino)phenyl]-3-(4-butoxy-3-methoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-N-[4-(aminocarbonylamino)phenyl]-3-(4-butoxy-3-methoxy-phenyl)prop-2-enamide Openeye Name: (E)-3-(4-butoxy-3-methoxy-phenyl)-N-(4-ureidophenyl)prop-2-enamide CAS Name: (E)-3-(4-butoxy-3-methoxyphenyl)-N-[4-(carbamoylamino)phenyl]-2-propenamide IUPAC Name: (E)-3-(4-butoxy-3-methoxyphenyl)-N-[4-(carbamoylamino)phenyl]prop-2-enamide Traditional Name: (E)-3-(4-butoxy-3-methoxy-phenyl)-N-(4-ureidophenyl)acrylamide Formula: C21H25N3O4 MolecularWeight: 383.4409

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)NC(=O)N)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)NC(=O)N)OC

InChI

InChI=1S/C21H25N3O4/c1-3-4-13-28-18-11-5-15(14-19(18)27-2)6-12-20(25)23-16-7-9-17(10-8-16)24-21(22)26/h5-12,14H,3-4,13H2,1-2H3,(H,23,25)(H3,22,24,26)/b12-6+