(E)-N-[2-[(aminocarbonylamino)-(3-cyclohexylpropanoyl)amino]phenyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[2-[(aminocarbonylamino)-(3-cyclohexylpropanoyl)amino]phenyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-[3-cyclohexylpropanoyl(ureido)amino]phenyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-[(carbamoylamino)-(3-cyclohexyl-1-oxopropyl)amino]phenyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-[(carbamoylamino)-(3-cyclohexylpropanoyl)amino]phenyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-[3-cyclohexylpropanoyl(ureido)amino]phenyl]-3-phenyl-acrylamide Formula: C25H30N4O3 MolecularWeight: 434.5307

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCC(=O)N(C2=CC=CC=C2NC(=O)C=CC3=CC=CC=C3)NC(=O)N

Isomeric SMILES

C1CCC(CC1)CCC(=O)N(C2=CC=CC=C2NC(=O)/C=C/C3=CC=CC=C3)NC(=O)N

InChI

InChI=1S/C25H30N4O3/c26-25(32)28-29(24(31)18-16-20-11-5-2-6-12-20)22-14-8-7-13-21(22)27-23(30)17-15-19-9-3-1-4-10-19/h1,3-4,7-10,13-15,17,20H,2,5-6,11-12,16,18H2,(H,27,30)(H3,26,28,32)/b17-15+