N-[4-(cyclohexylcarbamoylamino)-2,5-diethoxy-phenyl]butanamide

Systemtic Name: N-[4-(cyclohexylcarbamoylamino)-2,5-diethoxy-phenyl]butanamide Openeye Name: N-[4-(cyclohexylcarbamoylamino)-2,5-diethoxy-phenyl]butanamide CAS Name: N-[4-[[(cyclohexylamino)-oxomethyl]amino]-2,5-diethoxyphenyl]butanamide IUPAC Name: N-[4-(cyclohexylcarbamoylamino)-2,5-diethoxyphenyl]butanamide Traditional Name: N-[4-(cyclohexylcarbamoylamino)-2,5-diethoxy-phenyl]butyramide Formula: C21H33N3O4 MolecularWeight: 391.50442

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC(=C(C=C1OCC)NC(=O)NC2CCCCC2)OCC

Isomeric SMILES

CCCC(=O)NC1=CC(=C(C=C1OCC)NC(=O)NC2CCCCC2)OCC

InChI

InChI=1S/C21H33N3O4/c1-4-10-20(25)23-16-13-19(28-6-3)17(14-18(16)27-5-2)24-21(26)22-15-11-8-7-9-12-15/h13-15H,4-12H2,1-3H3,(H,23,25)(H2,22,24,26)