4-cyclohexyl-N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]butanamide

Systemtic Name: 4-cyclohexyl-N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]butanamide Openeye Name: 4-cyclohexyl-N-[4-[2-(ethylamino)-2-oxo-ethoxy]phenyl]butanamide CAS Name: 4-cyclohexyl-N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]butanamide IUPAC Name: 4-cyclohexyl-N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]butanamide Traditional Name: 4-cyclohexyl-N-[4-[2-(ethylamino)-2-keto-ethoxy]phenyl]butyramide Formula: C20H30N2O3 MolecularWeight: 346.4638

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=CC=C(C=C1)NC(=O)CCCC2CCCCC2

Isomeric SMILES

CCNC(=O)COC1=CC=C(C=C1)NC(=O)CCCC2CCCCC2

InChI

InChI=1S/C20H30N2O3/c1-2-21-20(24)15-25-18-13-11-17(12-14-18)22-19(23)10-6-9-16-7-4-3-5-8-16/h11-14,16H,2-10,15H2,1H3,(H,21,24)(H,22,23)