N-[[4-[4-(2,4-dimethylphenoxy)butylcarbamoylamino]phenyl]carbonylamino]methanamide

Systemtic Name: N-[[4-[4-(2,4-dimethylphenoxy)butylcarbamoylamino]phenyl]carbonylamino]methanamide Openeye Name: N-[[4-[4-(2,4-dimethylphenoxy)butylcarbamoylamino]benzoyl]amino]formamide CAS Name: N-[[[4-[[[4-(2,4-dimethylphenoxy)butylamino]-oxomethyl]amino]phenyl]-oxomethyl]amino]formamide IUPAC Name: N-[[4-[4-(2,4-dimethylphenoxy)butylcarbamoylamino]benzoyl]amino]formamide Traditional Name: N-[[4-[4-(2,4-dimethylphenoxy)butylcarbamoylamino]benzoyl]amino]formamide Formula: C21H26N4O4 MolecularWeight: 398.45554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCCCNC(=O)NC2=CC=C(C=C2)C(=O)NNC=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCCCCNC(=O)NC2=CC=C(C=C2)C(=O)NNC=O)C

InChI

InChI=1S/C21H26N4O4/c1-15-5-10-19(16(2)13-15)29-12-4-3-11-22-21(28)24-18-8-6-17(7-9-18)20(27)25-23-14-26/h5-10,13-14H,3-4,11-12H2,1-2H3,(H,23,26)(H,25,27)(H2,22,24,28)