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

Systemtic Name: 4-(cyclohexylcarbamoylamino)-N-[4-(4-ethoxyphenoxy)phenyl]butanamide Openeye Name: 4-(cyclohexylcarbamoylamino)-N-[4-(4-ethoxyphenoxy)phenyl]butanamide CAS Name: 4-[[(cyclohexylamino)-oxomethyl]amino]-N-[4-(4-ethoxyphenoxy)phenyl]butanamide IUPAC Name: 4-(cyclohexylcarbamoylamino)-N-[4-(4-ethoxyphenoxy)phenyl]butanamide Traditional Name: 4-(cyclohexylcarbamoylamino)-N-[4-(4-ethoxyphenoxy)phenyl]butyramide Formula: C25H33N3O4 MolecularWeight: 439.54722

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCCNC(=O)NC3CCCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCCNC(=O)NC3CCCCC3

InChI

InChI=1S/C25H33N3O4/c1-2-31-21-14-16-23(17-15-21)32-22-12-10-20(11-13-22)27-24(29)9-6-18-26-25(30)28-19-7-4-3-5-8-19/h10-17,19H,2-9,18H2,1H3,(H,27,29)(H2,26,28,30)