4-(cyclohexylcarbamoylamino)-N-[4-(phenylcarbamoylamino)phenyl]butanamide

Systemtic Name: 4-(cyclohexylcarbamoylamino)-N-[4-(phenylcarbamoylamino)phenyl]butanamide Openeye Name: 4-(cyclohexylcarbamoylamino)-N-[4-(phenylcarbamoylamino)phenyl]butanamide CAS Name: N-[4-[[anilino(oxo)methyl]amino]phenyl]-4-[[(cyclohexylamino)-oxomethyl]amino]butanamide IUPAC Name: 4-(cyclohexylcarbamoylamino)-N-[4-(phenylcarbamoylamino)phenyl]butanamide Traditional Name: 4-(cyclohexylcarbamoylamino)-N-[4-(phenylcarbamoylamino)phenyl]butyramide Formula: C24H31N5O3 MolecularWeight: 437.53464

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NCCCC(=O)NC2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)NC(=O)NCCCC(=O)NC2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H31N5O3/c30-22(12-7-17-25-23(31)27-18-8-3-1-4-9-18)26-20-13-15-21(16-14-20)29-24(32)28-19-10-5-2-6-11-19/h2,5-6,10-11,13-16,18H,1,3-4,7-9,12,17H2,(H,26,30)(H2,25,27,31)(H2,28,29,32)