4-(cyclohexylcarbamoylamino)-N-[4-(2-methoxyphenoxy)phenyl]butanamide

Systemtic Name: 4-(cyclohexylcarbamoylamino)-N-[4-(2-methoxyphenoxy)phenyl]butanamide Openeye Name: 4-(cyclohexylcarbamoylamino)-N-[4-(2-methoxyphenoxy)phenyl]butanamide CAS Name: 4-[[(cyclohexylamino)-oxomethyl]amino]-N-[4-(2-methoxyphenoxy)phenyl]butanamide IUPAC Name: 4-(cyclohexylcarbamoylamino)-N-[4-(2-methoxyphenoxy)phenyl]butanamide Traditional Name: 4-(cyclohexylcarbamoylamino)-N-[4-(2-methoxyphenoxy)phenyl]butyramide Formula: C24H31N3O4 MolecularWeight: 425.52064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)CCCNC(=O)NC3CCCCC3

Isomeric SMILES

COC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)CCCNC(=O)NC3CCCCC3

InChI

InChI=1S/C24H31N3O4/c1-30-21-10-5-6-11-22(21)31-20-15-13-19(14-16-20)26-23(28)12-7-17-25-24(29)27-18-8-3-2-4-9-18/h5-6,10-11,13-16,18H,2-4,7-9,12,17H2,1H3,(H,26,28)(H2,25,27,29)